LAMMPS WWW Site -
LAMMPS Documentation -
LAMMPS Mailing List Archives
LAMMPS Mail List Thread Index
LAMMPS Mail List Thread Index
There are 36924 messages in 11546 threads in these archives.
Mail message content can be searched from
this page
- [lammps-users] Interactive MD and Novint Falcon,
Brown, Jonathan R.
May 07 2013, 15:05
- [lammps-users] Does anyone know how to simulate 3D still water on a flat substrate by SPH ?,
satoshi_a_yoshida
May 06 2013, 23:24
- [lammps-users] Can LAMMPS simulate the situation of 'High energy laser ablate copper under water'?,
廖志强
May 06 2013, 22:01
- [lammps-users] Is there any possibility to create polycrystalline on LAMMPS?,
Arman Ahmadi
May 06 2013, 21:40
- [lammps-users] LAMMPS Integration Mechanics,
Allen, Thomas Carlton
May 06 2013, 18:00
- [lammps-users] how can adapt pair style of lammps in spparks?,
samuelif
May 06 2013, 10:52
- [lammps-users] cannot find -lblas,
Gyun-Tack Bae
May 06 2013, 09:38
- Re: [lammps-users] Fix rigid and Fix temp/berendsen, press/berendsen,
Crozier, Paul S
May 06 2013, 08:54
- [lammps-users] LAMMPS VISUALIZATION,
Leyla Ramin
May 05 2013, 07:57
- Re: [lammps-users] reax/c/bonds memory allocation problem,
Ray Shan
May 05 2013, 00:04
- Re: [lammps-users] reax/c/bonds and atom_modify,
Ray Shan
May 04 2013, 16:02
- Re: [lammps-users] reax/c/bonds and atom_modify,
Ray Shan,
May 04 2013, 16:04
- Re: [lammps-users] reax/c/bonds and atom_modify,
manana koberidze,
May 05 2013, 12:36
- Re: [lammps-users] reax/c/bonds and atom_modify,
Ray Shan,
May 05 2013, 13:04
- Re: [lammps-users] reax/c/bonds and atom_modify,
manana koberidze,
May 05 2013, 13:47
- Re: [lammps-users] reax/c/bonds and atom_modify,
Ray Shan,
May 05 2013, 14:13
- Re: [lammps-users] reax/c/bonds and atom_modify,
manana koberidze,
May 06 2013, 01:53
- Re: [lammps-users] reax/c/bonds and atom_modify,
Ray Shan,
May 06 2013, 10:01
- [lammps-users] reax/c/bonds and atom_modify,
manana koberidze,
May 04 2013, 14:24
- [lammps-users] restart2data problem,
Ibrahim (Ibrahim Awad) Awad
May 04 2013, 11:16
- [lammps-users] Fix rigid and Fix temp/berendsen, press/berendsen,
LE Tien Thinh,
May 04 2013, 10:36
- [lammps-users] High strain rate,
mohammad ashajer
May 04 2013, 09:21
- [lammps-users] how to calculate free energy - help,
Lucas Stori
May 04 2013, 09:08
- [lammps-users] reax/c/bonds memory allocation problem,
Kan-Ju Lin,
May 03 2013, 21:28
- [lammps-users] Using pressure in GCMC,
Jorge Ramírez
May 03 2013, 16:30
- [lammps-users] A few issues with fix gcmc,
William French
May 03 2013, 15:18
[lammps-users] SHAKE Question,
Allen, Thomas Carlton
May 03 2013, 13:37
[lammps-users] bug in remap.cpp with using -DPACK_MEMCPY,
Paul Coffman,
May 03 2013, 13:02
[lammps-users] storing pressure before using "fix NPT",
Mehdi Eftekhari
May 03 2013, 12:07
[lammps-users] fatal error: voro++,
Gyun-Tack Bae
May 03 2013, 09:06
[lammps-users] lj+buckingham,
Ali Alizadeh
May 03 2013, 08:08
[lammps-users] Neighbor list overflow, boost neigh_modify one,
Shima Sadat Mostafavi
May 03 2013, 07:51
[lammps-users] asking,
sayantan acharya
May 03 2013, 05:46
[lammps-users] fix print output in the log file,
manana koberidze
May 03 2013, 01:19
[lammps-users] Running errors of LAMMPS GPU bench test,
Junjie Zhang
May 02 2013, 21:48
- Re: [lammps-users] Running errors of LAMMPS GPU bench test,
Axel Kohlmeyer,
May 03 2013, 02:12
- Message not available
- [lammps-users] Fwd: Running errors of LAMMPS GPU bench test,
jj zh,
May 03 2013, 06:05
- Re: [lammps-users] Running errors of LAMMPS GPU bench test,
Axel Kohlmeyer,
May 03 2013, 06:18
- Re: [lammps-users] Running errors of LAMMPS GPU bench test,
jj zh,
May 03 2013, 06:56
- Re: [lammps-users] Running errors of LAMMPS GPU bench test,
Axel Kohlmeyer,
May 03 2013, 07:13
- Re: [lammps-users] Running errors of LAMMPS GPU bench test,
jj zh,
May 03 2013, 21:06
[lammps-users] Creating a B2 NiTi lattice (BCC structure),
Piyas
May 02 2013, 17:22
Re: [lammps-users] compile parallel on 16 processors,
Ali Alizadeh,
May 02 2013, 12:22
[lammps-users] Density,
Thomas P
May 02 2013, 12:08
[lammps-users] Non-zero pressure component in contrast to fix NPT,
Jaber Rezaeimianroodi
May 02 2013, 11:52
Re: [lammps-users] A question about the random number and its seed,
Ray Shan,
May 02 2013, 08:41
[lammps-users] Monolayer protected Gold NP,
Michele Formica
May 02 2013, 08:27
- Re: [lammps-users] Monolayer protected Gold NP,
Axel Kohlmeyer,
May 02 2013, 08:44
- Re: [lammps-users] Monolayer protected Gold NP,
Aidan Thompson,
May 02 2013, 08:52
- Re: [lammps-users] Monolayer protected Gold NP,
Carlos Campana,
May 02 2013, 09:00
- Re: [lammps-users] Monolayer protected Gold NP,
Michele Formica,
May 02 2013, 09:09
- Re: [lammps-users] Monolayer protected Gold NP,
Michele Formica,
May 02 2013, 09:32
- Message not available
- Re: [lammps-users] Monolayer protected Gold NP,
Michele Formica,
May 03 2013, 05:56
- Re: [lammps-users] Monolayer protected Gold NP,
Axel Kohlmeyer,
May 03 2013, 06:17
- Re: [lammps-users] Monolayer protected Gold NP,
Michele Formica,
May 02 2013, 08:52
[lammps-users] pure aluminum powder‘s diffusion bonding(DB),
李凌风
May 02 2013, 02:46
[lammps-users] Problem in Domain::remap_near for triclinic,
Vorselaars, Bart
May 01 2013, 10:06
[lammps-users] About kspace_style command,
LE Tien Thinh
May 01 2013, 09:43
[lammps-users] compile parallel on 16 processors,
Ali Alizadeh
May 01 2013, 01:05
Re: [lammps-users] Fw: Re: Re: calculate thermal conductivity of graphene,
Leon Han,
Apr 30 2013, 14:45
[lammps-users] Cannot find libompstub.a in recent Intel libraries,
Mehrdad Arjmand
Apr 30 2013, 13:52
[lammps-users] restart2data help,
Milinda Samaraweera
Apr 30 2013, 09:49
[lammps-users] SMD vs Umbrella Sampling?,
Kasra Fattah
Apr 29 2013, 23:48
[lammps-users] Error message: recipe for target 'cygwin' failed,
Muthukumar Maragathamayil
Apr 29 2013, 19:52
[lammps-users] Triclinic PPPM,
Stan Moore,
Apr 29 2013, 17:35
[lammps-users] Simulating a nanowire in vacuum (free surface effects),
Nathaniel Burbery
Apr 29 2013, 15:19
[lammps-users] Simulating fracture,
Nathaniel Burbery,
Apr 29 2013, 14:40
[lammps-users] SMD in tether mode,
Brian
Apr 29 2013, 13:26
[lammps-users] Install_body_nparticle,
Gyun-Tack Bae
Apr 29 2013, 13:25
[lammps-users] Help with minimization,
Milinda Samaraweera
Apr 29 2013, 12:41
Re: [lammps-users] Issues in PPPM: ifact, unit conversion for accuracy measurement,
Crozier, Paul S,
Apr 29 2013, 12:27
[lammps-users] Curiosity about "tagint",
Karl Hammond
Apr 29 2013, 12:07
[lammps-users] error in Parallel Replica Dynamics simulation of sheared system,
Francesco Puosi
Apr 29 2013, 10:50
[lammps-users] Help with minimization,
Milinda Samaraweera,
Apr 29 2013, 09:26
[lammps-users] Using fix npt with with long range Coulomb Interaction(kspace),
madhusmita tripathy
Apr 29 2013, 08:48
[lammps-users] Lammps "No bonds allowed with this atom style",
LE Tien Thinh
Apr 29 2013, 06:23
[lammps-users] Error: Numeric Index Is Out Of Bounds,
Michele Formica
Apr 29 2013, 04:52
Re: [lammps-users] Error: Numeric Index Is Out Of Bounds,
Andrew Jewett,
Apr 29 2013, 14:27
[lammps-users] How to properly include relaxation effects in MD?,
Alexander Eliseev
Apr 29 2013, 03:28
[lammps-users] Running LAMMPS in MATLAB,
Upamanyu Ray
Apr 28 2013, 17:44
[lammps-users] a question about fix shake,
saly jackson
Apr 28 2013, 17:15
[lammps-users] Flying Ice Cube,
John Doe
Apr 28 2013, 13:07
[lammps-users] (no subject),
Saikat Basu
Apr 27 2013, 23:24
[lammps-users] (no subject),
#YEO JINGJIE#
Apr 27 2013, 14:41
[lammps-users] Simulation Drifting,
John Doe
Apr 27 2013, 08:54
[lammps-users] cdchandandas9@gmail.com wants to follow you. Accept?,
cdchandandas9,
Apr 27 2013, 07:53
[lammps-users] Fixed bond lenght and angle,
Ali Alizadeh
Apr 27 2013, 03:02
- Re: [lammps-users] Fixed bond lenght and angle,
Steve Plimpton,
Apr 27 2013, 06:26
- Re: [lammps-users] Fixed bond lenght and angle,
Ali Alizadeh,
Apr 27 2013, 10:34
- Re: [lammps-users] Fixed bond lenght and angle,
Ali Alizadeh,
Apr 27 2013, 11:06
- Re: [lammps-users] Fixed bond lenght and angle,
Axel Kohlmeyer,
Apr 27 2013, 11:23
- Re: [lammps-users] Fixed bond lenght and angle,
Ali Alizadeh,
Apr 27 2013, 12:58
- Re: [lammps-users] Fixed bond lenght and angle,
Axel Kohlmeyer,
Apr 29 2013, 03:03
- Re: [lammps-users] Fixed bond lenght and angle,
Ali Alizadeh,
Apr 29 2013, 10:27
[lammps-users] FW: confirm 6c0ca13f5e9776e700408fdf09a57f5e0b8d6a53,
cristian balbuena
Apr 26 2013, 16:12
[lammps-users] How to conduct stress analysis using granular package in LAMMPS,
sun sun
Apr 26 2013, 15:59
- Re: [lammps-users] How to conduct stress analysis using granular package in LAMMPS,
prashant gupta,
Apr 26 2013, 16:07
- Re: [lammps-users] How to conduct stress analysis using granular package in LAMMPS,
Eric Murphy,
Apr 26 2013, 16:37
- Re: [lammps-users] How to conduct stress analysis using granular package in LAMMPS,
sun sun,
Apr 29 2013, 07:23
- Re: [lammps-users] How to conduct stress analysis using granular package in LAMMPS,
prashant gupta,
Apr 29 2013, 07:37
- Re: [lammps-users] How to conduct stress analysis using granular package in LAMMPS,
sun sun,
Apr 29 2013, 09:04
- Re: [lammps-users] How to conduct stress analysis using granular package in LAMMPS,
Eric Murphy,
Apr 29 2013, 14:00
- Re: [lammps-users] How to conduct stress analysis using granular package in LAMMPS,
sun sun,
Apr 30 2013, 09:31
[lammps-users] Fix bond/create and fix bond/break probabilities,
Scott Grindy
Apr 26 2013, 14:56
[lammps-users] fix indent command,
Rahul Bhowmik
Apr 26 2013, 12:08
[lammps-users] Accuracy of force per atom calculation,
Lili Zhang
Apr 26 2013, 12:07
- Re: [lammps-users] Accuracy of force per atom calculation,
Axel Kohlmeyer,
Apr 26 2013, 13:02
- Re: [lammps-users] Accuracy of force per atom calculation,
Lili Zhang,
Apr 26 2013, 14:54
- Re: [lammps-users] Accuracy of force per atom calculation,
Carlos Campana,
Apr 26 2013, 17:29
- Re: [lammps-users] Accuracy of force per atom calculation,
Ray Shan,
Apr 26 2013, 17:38
- Re: [lammps-users] Accuracy of force per atom calculation,
Lili Zhang,
Apr 26 2013, 20:06
- Re: [lammps-users] Accuracy of force per atom calculation,
Ray Shan,
Apr 26 2013, 22:08
[lammps-users] Adding a conversion unit table in the manual,
Mehdi Eftekhari
Apr 26 2013, 09:21
[lammps-users] unwanted rotations,
Meysam Makaremi
Apr 26 2013, 09:09
[lammps-users] initial temperature,
Meysam Makaremi
Apr 26 2013, 08:51
[lammps-users] Deposit simulation,
John,
Apr 26 2013, 08:31
[lammps-users] fix heat,
Rostam Sampad
Apr 26 2013, 03:30
[lammps-users] Energy per atom radial profile,
Etienne Blandre
Apr 26 2013, 02:17
[lammps-users] Generation of bicrsytals,
Stefan Bringuier
Apr 25 2013, 22:06
[lammps-users] Re-building lammps on windows,
Muthukumar Maragathamayil
Apr 25 2013, 20:00
[lammps-users] Simulating a free surface under vacuum (for indentation),
Nathaniel Burbery
Apr 25 2013, 18:05
- Message not available
- Re: [lammps-users] Simulating a free surface under vacuum (for indentation),
Nathaniel Burbery,
Apr 25 2013, 18:50
- Re: [lammps-users] Simulating a free surface under vacuum (for indentation),
Carlos Campana,
Apr 25 2013, 19:03
- Re: [lammps-users] Simulating a free surface under vacuum (for indentation),
Nathaniel Burbery,
Apr 25 2013, 19:05
- Re: [lammps-users] Simulating a free surface under vacuum (for indentation),
Nathaniel Burbery,
Apr 25 2013, 19:08
- Re: [lammps-users] Simulating a free surface under vacuum (for indentation),
Carlos Campana,
Apr 25 2013, 19:16
- Re: [lammps-users] Simulating a free surface under vacuum (for indentation),
Ray Shan,
Apr 25 2013, 19:21
- Re: [lammps-users] Simulating a free surface under vacuum (for indentation),
Nathaniel Burbery,
Apr 25 2013, 19:41
- Re: [lammps-users] Simulating a free surface under vacuum (for indentation),
Ray Shan,
Apr 25 2013, 20:21
- Re: [lammps-users] Simulating a free surface under vacuum (for indentation),
Nathaniel Burbery,
Apr 25 2013, 20:33
- Re: [lammps-users] Simulating a free surface under vacuum (for indentation),
Ray Shan,
Apr 25 2013, 20:37
- Re: [lammps-users] Simulating a free surface under vacuum (for indentation),
Nathaniel Burbery,
Apr 29 2013, 15:36
- Re: [lammps-users] Simulating a free surface under vacuum (for indentation),
Ray Shan,
Apr 29 2013, 16:11
- Re: [lammps-users] Simulating a free surface under vacuum (for indentation),
Nathaniel Burbery,
Apr 29 2013, 16:22
- Re: [lammps-users] Simulating a free surface under vacuum (for indentation),
Ray Shan,
Apr 29 2013, 16:34
- Re: [lammps-users] Simulating a free surface under vacuum (for indentation),
Nathaniel Burbery,
Apr 29 2013, 16:40
- Re: [lammps-users] Simulating a free surface under vacuum (for indentation),
Ray Shan,
Apr 29 2013, 16:42
- Re: [lammps-users] Simulating a free surface under vacuum (for indentation),
Nathaniel Burbery,
Apr 29 2013, 17:09
- Re: [lammps-users] Simulating a free surface under vacuum (for indentation),
Ray Shan,
Apr 29 2013, 17:15
- Re: [lammps-users] Simulating a free surface under vacuum (for indentation),
Ray Shan,
Apr 25 2013, 19:08
- Message not available
- Re: [lammps-users] Simulating a free surface under vacuum (for indentation),
Ray Shan,
Apr 25 2013, 19:52
Re: [lammps-users] [EXTERNAL] Query regarding LAMMPS script for Si Elastic constant,
Thompson, Aidan,
Apr 25 2013, 16:08
[lammps-users] Unable to compile latest version of LAMMPS (24th April 2013),
#YEO JINGJIE#
Apr 25 2013, 14:02
[lammps-users] Gravity not affecting particles inserted with create_atoms on a lattice,
Curt Toppin
Apr 25 2013, 10:48
Re: [lammps-users] About the correctness of molecule finding in LAMMPS,
Ray Shan
Apr 25 2013, 09:33
[lammps-users] Linking LAMMPS output with MATLAB,
Upamanyu Ray
Apr 24 2013, 18:33
- Re: [lammps-users] Linking LAMMPS output with MATLAB,
Axel Kohlmeyer,
Apr 25 2013, 02:12
- Re: [lammps-users] Linking LAMMPS output with MATLAB,
Steve Plimpton,
Apr 25 2013, 07:36
- Re: [lammps-users] Linking LAMMPS output with MATLAB,
Upamanyu Ray,
Apr 25 2013, 10:14
- Re: [lammps-users] Linking LAMMPS output with MATLAB,
Axel Kohlmeyer,
Apr 25 2013, 10:37
- Re: [lammps-users] Linking LAMMPS output with MATLAB,
Rajib Chowdhury,
Apr 25 2013, 11:20
- Re: [lammps-users] Linking LAMMPS output with MATLAB,
Axel Kohlmeyer,
Apr 25 2013, 11:33
- Re: [lammps-users] Linking LAMMPS output with MATLAB,
Upamanyu Ray,
Apr 26 2013, 10:03
[lammps-users] About-Impact-Analysis-In-LAMMPS,
sanjib
Apr 24 2013, 12:04
[lammps-users] fix ave/time output into separate files,
Liedke, Bartosz
Apr 24 2013, 10:24
[lammps-users] moving group in a periodic box,
Mehdi Eftekhari
Apr 24 2013, 09:52
- Re: [lammps-users] moving group in a periodic box,
Oleg Sergeev,
Apr 24 2013, 10:00
- Re: [lammps-users] moving group in a periodic box,
Axel Kohlmeyer,
Apr 24 2013, 10:02
- Re: [lammps-users] moving group in a periodic box,
Mehdi Eftekhari,
Apr 24 2013, 14:53
- Re: [lammps-users] moving group in a periodic box,
Axel Kohlmeyer,
Apr 25 2013, 02:21
- Re: [lammps-users] moving group in a periodic box,
Mehdi Eftekhari,
Apr 26 2013, 01:10
- Re: [lammps-users] moving group in a periodic box,
Axel Kohlmeyer,
Apr 26 2013, 01:36
- Re: [lammps-users] moving group in a periodic box,
Oleg Sergeev,
Apr 26 2013, 01:43
- Message not available
- Re: [lammps-users] moving group in a periodic box,
Axel Kohlmeyer,
Apr 26 2013, 09:50
- Message not available
- Re: [lammps-users] moving group in a periodic box,
Oleg Sergeev,
Apr 26 2013, 15:09
[lammps-users] a question of a beginner,
????????
Apr 24 2013, 07:07
[lammps-users] Pairwise interactions that depend explicitly on the Cartesian coordinates,
Lucas Madeira
Apr 24 2013, 06:45
- Re: [lammps-users] Pairwise interactions that depend explicitly on the Cartesian coordinates,
Axel Kohlmeyer,
Apr 24 2013, 06:51
- Re: [lammps-users] Pairwise interactions that depend explicitly on the Cartesian coordinates,
Lucas Madeira,
Apr 24 2013, 07:34
- Re: [lammps-users] Pairwise interactions that depend explicitly on the Cartesian coordinates,
Axel Kohlmeyer,
Apr 24 2013, 07:47
- Re: [lammps-users] Pairwise interactions that depend explicitly on the Cartesian coordinates,
Steve Plimpton,
Apr 25 2013, 07:25
- Re: [lammps-users] Pairwise interactions that depend explicitly on the Cartesian coordinates,
Lucas Madeira,
Apr 25 2013, 11:09
- Re: [lammps-users] Pairwise interactions that depend explicitly on the Cartesian coordinates,
Lucas Madeira,
May 02 2013, 14:48
- Re: [lammps-users] Pairwise interactions that depend explicitly on the Cartesian coordinates,
Eric Murphy,
May 02 2013, 14:59
- Re: [lammps-users] Pairwise interactions that depend explicitly on the Cartesian coordinates,
Ray Shan,
May 02 2013, 15:44
- Re: [lammps-users] Pairwise interactions that depend explicitly on the Cartesian coordinates,
Aidan Thompson,
May 06 2013, 12:24
[lammps-users] deposit simulation,
John
Apr 24 2013, 01:02
[lammps-users] effect of seed number,
Hadi Sedaghat
Apr 23 2013, 23:54
[lammps-users] TAD : identifying the transition/event,
Prithwish Nandi
Apr 23 2013, 19:28
[lammps-users] Bug in triclinic?,
Stan Moore
Apr 23 2013, 14:13
[lammps-users] Question on the "max # of 1-4 neighbors" in Lammps log file,
Lili Zhang
Apr 23 2013, 13:52
[lammps-users] Does "drag" in NVT affect to the NVE system following the NVT,
Sohae Kim
Apr 23 2013, 13:21
[lammps-users] class2 bond,
Milinda Samaraweera
Apr 23 2013, 07:53
[lammps-users] writing Makefiles,
yasti ghala
Apr 23 2013, 03:04
[lammps-users] About the atom ID in a simulation after using fix deposit & create,
Haining CAO
Apr 23 2013, 01:31
[lammps-users] Question on losing atoms during minimization,
张明亮
Apr 23 2013, 00:40
[lammps-users] Doped Graphene Sheet Thermal Conductivity,
Upamanyu Ray
Apr 22 2013, 18:21
[lammps-users] User-Defined Fixes,
Allen, Thomas Carlton
Apr 22 2013, 17:00
[lammps-users] (no subject),
Allen, Thomas Carlton,
Apr 22 2013, 16:22
[lammps-users] energy and dump file time step mismatch,
Benjamin Jensen
Apr 22 2013, 14:44
[lammps-users] (no subject),
Lili Zhang
Apr 22 2013, 10:54
[lammps-users] problem with dump command,
Paule Dagenais
Apr 22 2013, 10:47
Re: [lammps-users] Issues with ReaxFF - LAMMPS on Ubuntu 12.04 LTS,
Antonio Cammarata
Apr 22 2013, 10:17
[lammps-users] problem with ramp increasing of temperature,
mohammad sharif
Apr 22 2013, 08:13
- Re: [lammps-users] problem with ramp increasing of temperature,
Steve Plimpton,
Apr 23 2013, 08:06
- Re: [lammps-users] problem with ramp increasing of temperature,
mohammad sharif,
Apr 23 2013, 22:41
- Re: [lammps-users] problem with ramp increasing of temperature,
Axel Kohlmeyer,
Apr 24 2013, 01:41
- Re: [lammps-users] problem with ramp increasing of temperature,
mohammad sharif,
Apr 24 2013, 07:17
- Re: [lammps-users] problem with ramp increasing of temperature,
Carlos Campana,
Apr 24 2013, 07:28
- Re: [lammps-users] problem with ramp increasing of temperature,
Axel Kohlmeyer,
Apr 24 2013, 07:46
- Re: [lammps-users] problem with ramp increasing of temperature,
mohammad sharif,
Apr 24 2013, 08:16
Re: [lammps-users] read_restart command multiple,
Niall Jackson,
Apr 22 2013, 07:46
[lammps-users] REAX potential,
Rostam Sampad
Apr 22 2013, 07:18
[lammps-users] Question on losing atoms during minimization,
张明亮,
Apr 22 2013, 05:45
[lammps-users] Question on losing atoms during minimization,
张明亮
Apr 22 2013, 05:33
[lammps-users] Fw: Re: Re: calculate thermal conductivity of graphene,
지능형기전연구실 이종원,
Apr 22 2013, 05:06
[lammps-users] About the command fix press/berendsen,
LE Tien Thinh
Apr 22 2013, 04:58
[lammps-users] read_restart command multiple,
LE Tien Thinh
Apr 22 2013, 04:43
[lammps-users] special bonds,
Thomas P
Apr 22 2013, 04:12
[lammps-users] Minimize with Reax/c,
manana koberidze
Apr 22 2013, 03:24
[lammps-users] TIP4P water model,
farrokh yousefi
Apr 22 2013, 00:25
[lammps-users] (no subject),
farrokh yousefi,
Apr 22 2013, 00:23
[lammps-users] Atomsk: a code for manipulating atomic systems,
Dr Pierre Hirel
Apr 21 2013, 06:03
[lammps-users] Changing atom type depending on region,
Anna Lappala
Apr 21 2013, 05:25
- Re: [lammps-users] Changing atom type depending on region,
Ray Shan,
Apr 21 2013, 09:09
- Re: [lammps-users] Changing atom type depending on region,
Anna Lappala,
Apr 21 2013, 10:34
- Re: [lammps-users] Changing atom type depending on region,
Anna Lappala,
Apr 21 2013, 10:41
- Re: [lammps-users] Changing atom type depending on region,
Axel Kohlmeyer,
Apr 21 2013, 10:48
- Re: [lammps-users] Changing atom type depending on region,
Anna Lappala,
Apr 21 2013, 11:21
- Re: [lammps-users] Changing atom type depending on region,
Ray Shan,
Apr 21 2013, 10:58
[lammps-users] replicate command and lost atom,
Mehdi Eftekhari
Apr 20 2013, 23:26
[lammps-users] calculate thermal conductivity of graphene,
Leon Han
Apr 20 2013, 17:31
[lammps-users] peridynamics in gpu,
Emmanuel
Apr 20 2013, 17:31
[lammps-users] restart and pppm mesh,
Andrea Benassi
Apr 20 2013, 03:54
[lammps-users] Problem with "fix addtorque",
dry6211
Apr 19 2013, 21:27
[lammps-users] FW: coulombic force stop atom moving in Lammps,
Li, Yanfei
Apr 19 2013, 17:13
[lammps-users] KSpace style ewald is incompatible with pair_style table,
Christoph Scherer
Apr 19 2013, 07:29
[lammps-users] ave/time command for a vector,
Fahim Faraji
Apr 19 2013, 05:59
[lammps-users] build instructions (Makefiles) for ubuntu, gpu(cuda) and gpu(opencl),
Andrew Jewett,
Apr 19 2013, 02:24
[lammps-users] Adding new potential to lammps,
Apiwat Wisitty
Apr 18 2013, 21:10
[lammps-users] Graphene doping,
Upamanyu Ray
Apr 18 2013, 20:14
[lammps-users] HOW TO CREATE ATOMS AT A TIMESTEP INTERVAL AND HOW TO PASSIVATE ATOMS IN LAMMPS,
First NameMICHAEL Ogunbunmi
Apr 18 2013, 16:01
[lammps-users] User Fix Phonon for SWCNT,
Daniel Casimir
Apr 18 2013, 10:24
[lammps-users] defining groups,
Andrew G
Apr 18 2013, 10:18
[lammps-users] Atom IDs,
Rostam Sampad
Apr 18 2013, 02:25
- Re: [lammps-users] Atom IDs,
Axel Kohlmeyer,
Apr 18 2013, 02:27
- Re: [lammps-users] Atom IDs,
Rostam Sampad,
Apr 18 2013, 02:34
- Re: [lammps-users] Atom IDs,
Axel Kohlmeyer,
Apr 18 2013, 02:38
- Re: [lammps-users] Atom IDs,
Rostam Sampad,
Apr 18 2013, 02:43
- Re: [lammps-users] Atom IDs,
Axel Kohlmeyer,
Apr 18 2013, 02:55
- Re: [lammps-users] Atom IDs,
Rostam Sampad,
Apr 18 2013, 02:59
- Re: [lammps-users] Atom IDs,
Axel Kohlmeyer,
Apr 18 2013, 03:02
- Re: [lammps-users] Atom IDs,
D. Möller,
Apr 18 2013, 03:29
- Re: [lammps-users] Atom IDs,
Chang Woon Jang,
Apr 18 2013, 03:51
- Re: [lammps-users] Atom IDs,
Niall Jackson,
Apr 18 2013, 02:30
[lammps-users] problem in calculating MSD of Cu adatom/adatoms moving randomly over the Ag (111) Surface,
Muhammad imran
Apr 17 2013, 22:52
[lammps-users] atom IDs,
Rostam Sampad
Apr 17 2013, 15:32
[lammps-users] atom IDs,
Rostam Sampad,
Apr 17 2013, 14:54
[lammps-users] Is windows executable updating?,
Fahim Faraji
Apr 17 2013, 13:41
[lammps-users] sutton-Chen,
Vineetha Mukundan
Apr 17 2013, 09:54
[lammps-users] Question about the command fix indent sphere,
LE Tien Thinh
Apr 17 2013, 06:08
[lammps-users] GPU job freezes,
Hemant Gangwar
Apr 17 2013, 05:44
- Re: [lammps-users] GPU job freezes,
Steve Plimpton,
Apr 17 2013, 08:05
- Re: [lammps-users] GPU job freezes,
Hemant Gangwar,
Apr 17 2013, 08:19
- Re: [lammps-users] GPU job freezes,
Brown, W. Michael,
Apr 17 2013, 09:19
- Re: [lammps-users] GPU job freezes,
Hemant Gangwar,
Apr 17 2013, 11:57
- Re: [lammps-users] GPU job freezes,
Brown, W. Michael,
Apr 17 2013, 12:06
[lammps-users] Assigning atom id to atoms created by fix_deposit,
Anna Lappala
Apr 17 2013, 05:17
[lammps-users] USER_CUDA hangs and errors with thermo_style stress output,
Maxim
Apr 17 2013, 00:48
[lammps-users] how to set the external stresses,
yongning liu
Apr 16 2013, 19:06
[lammps-users] ave/atom, rewrap coordinates,
Paule Dagenais
Apr 16 2013, 14:26
[lammps-users] ReaxFF,
yasti ghala
Apr 16 2013, 10:07
[lammps-users] Why is the parallel running not working properly in my script? K space? or anything?,
haiming lu
Apr 16 2013, 07:38
[lammps-users] fix reax/c/bonds and memory allocation,
Alexandre BARTHELEMY
Apr 16 2013, 03:39
[lammps-users] thermal conductivity,
지능형기전연구실 이종원
Apr 15 2013, 22:38
[lammps-users] Help reg. Illegal fix wall/gran command, xtc output,
Muthukumar Maragathamayil
Apr 15 2013, 17:10
[lammps-users] colvar+ABF,
karthik kumar
Apr 15 2013, 11:34
[lammps-users] some query regarding eff,
jun kit
Apr 15 2013, 11:34
[lammps-users] fix wall/reflect time integration,
Hamed Mortazavi
Apr 15 2013, 09:08
[lammps-users] triclinic box,
Milinda Samaraweera
Apr 15 2013, 08:30
[lammps-users] neigh_bond,
fatemeh hosseinzadeh
Apr 14 2013, 10:51
[lammps-users] aligned dipoles,
Valera, Manuel
Apr 14 2013, 09:46
[lammps-users] Non-existent ReaxFF type,
Rajib Chowdhury
Apr 14 2013, 04:22
[lammps-users] Orientated quartz with BKS potential,
Wei Guo
Apr 14 2013, 01:13
[lammps-users] Recording output of fix_deposit command,
Anna Lappala
Apr 13 2013, 14:06
[lammps-users] Error related to detecting number of atoms,
John S
Apr 12 2013, 21:06
[lammps-users] Fwd: Help- Why are atoms clustering during 3D Indent?,
Nathaniel Burbery
Apr 12 2013, 18:16
[lammps-users] Dreiding force field dihedral,
Milinda Samaraweera
Apr 12 2013, 15:13
[lammps-users] mpirun and write_data conflict,
Mehdi Eftekhari
Apr 12 2013, 14:43
[lammps-users] special_bonds command issue,
Li, Yanfei
Apr 12 2013, 11:44
[lammps-users] COM rotation measurement,
Meysam Makaremi
Apr 12 2013, 10:49
- Re: [lammps-users] COM rotation measurement,
Carlos Campana,
Apr 12 2013, 10:58
- Re: [lammps-users] COM rotation measurement,
Meysam Makaremi,
Apr 12 2013, 11:31
- Re: [lammps-users] COM rotation measurement,
Carlos Campana,
Apr 12 2013, 11:34
- Re: [lammps-users] COM rotation measurement,
Meysam Makaremi,
Apr 12 2013, 11:44
- Re: [lammps-users] COM rotation measurement,
Axel Kohlmeyer,
Apr 12 2013, 11:46
- Re: [lammps-users] COM rotation measurement,
Carlos Campana,
Apr 12 2013, 11:53
[lammps-users] REBO potential for Mo-S systems,
Evgeniya Volkova
Apr 12 2013, 09:41
[lammps-users] patch for restart2data with pair_style coul/wolf,
Mehdi Eftekhari
Apr 12 2013, 09:38
[lammps-users] restart2data compilation problem,
Mehdi Eftekhari
Apr 12 2013, 07:53
[lammps-users] Question about "pair_style hbond/dreiding/lj command",
Nicola Fortunati
Apr 12 2013, 06:41
[lammps-users] Silicon boundary simulation,
Kelly S. Mulvehill - mulvehks
Apr 12 2013, 05:24
[lammps-users] having problem with Zope-Ti-Al-2003.eam .alloy potential file,
Azade yazdan
Apr 11 2013, 23:50
[lammps-users] Interpolate potential between two type A atoms according to the # of their nearest type B atoms,
王兴
Apr 11 2013, 21:42
[lammps-users] velocity tension problem,
feng zhou
Apr 11 2013, 17:42
- Re: [lammps-users] velocity tension problem,
Ray Shan,
Apr 11 2013, 18:40
- Message not available
- Re: [lammps-users] velocity tension problem,
Ray Shan,
Apr 11 2013, 21:50
- Re: [lammps-users] velocity tension problem,
Sagar Chandra,
Apr 11 2013, 22:08
- Re: [lammps-users] velocity tension problem,
mohammad sharif,
Apr 13 2013, 01:31
- Re: [lammps-users] velocity tension problem,
Ray Shan,
Apr 13 2013, 14:09
- Re: [lammps-users] velocity tension problem,
Hadi Sedaghat,
Apr 13 2013, 15:01
- Re: [lammps-users] velocity tension problem,
Ray Shan,
Apr 13 2013, 15:59
- Re: [lammps-users] velocity tension problem,
Hadi Sedaghat,
Apr 14 2013, 13:09
- Re: [lammps-users] velocity tension problem,
Saransh Singh,
Apr 14 2013, 13:49
[lammps-users] temperature dof vs pressure dof,
D. Möller
Apr 11 2013, 13:37
- Re: [lammps-users] temperature dof vs pressure dof,
Steve Plimpton,
Apr 12 2013, 08:10
- Re: [lammps-users] [EXTERNAL] Re: temperature dof vs pressure dof,
Thompson, Aidan,
Apr 12 2013, 09:09
- Re: [lammps-users] [EXTERNAL] Re: temperature dof vs pressure dof,
D. Möller,
Apr 13 2013, 13:15
- Re: [lammps-users] [EXTERNAL] Re: temperature dof vs pressure dof,
Thompson, Aidan,
Apr 14 2013, 14:22
- Re: [lammps-users] [EXTERNAL] Re: temperature dof vs pressure dof,
D. Möller,
Apr 15 2013, 05:04
- Re: [lammps-users] [EXTERNAL] Re: temperature dof vs pressure dof,
Steve Plimpton,
Apr 15 2013, 07:36
- Re: [lammps-users] [EXTERNAL] Re: temperature dof vs pressure dof,
D. Möller,
Apr 15 2013, 10:35
- Re: [lammps-users] [EXTERNAL] Re: temperature dof vs pressure dof,
Thompson, Aidan,
Apr 15 2013, 13:48
- Re: [lammps-users] [EXTERNAL] Re: temperature dof vs pressure dof,
D. Möller,
Apr 16 2013, 04:08
- Re: [lammps-users] [EXTERNAL] Re: temperature dof vs pressure dof,
Thompson, Aidan,
Apr 15 2013, 12:48
- Re: [lammps-users] [EXTERNAL] Re: temperature dof vs pressure dof,
D. Möller,
Apr 16 2013, 04:33
- Re: [lammps-users] [EXTERNAL] Re: temperature dof vs pressure dof,
Thompson, Aidan,
Apr 16 2013, 08:49
- Re: [lammps-users] [EXTERNAL] Re: temperature dof vs pressure dof,
D. Möller,
Apr 16 2013, 15:00
- Re: [lammps-users] [EXTERNAL] Re: temperature dof vs pressure dof,
Thompson, Aidan,
Apr 16 2013, 15:23
- Re: [lammps-users] [EXTERNAL] Re: temperature dof vs pressure dof,
Steve Plimpton,
Apr 15 2013, 07:06
[lammps-users] Question on "soft potential to remove atom overlap",
Shankar Subramaniam
Apr 11 2013, 13:08
- Re: [lammps-users] Question on "soft potential to remove atom overlap",
Salomon Turgman Cohen,
Apr 11 2013, 13:22
- Re: [lammps-users] Question on "soft potential to remove atom overlap",
Shankar Subramaniam,
Apr 11 2013, 13:25
- Re: [lammps-users] Question on "soft potential to remove atom overlap",
Trautt, Zachary T.,
Apr 11 2013, 13:52
- Re: [lammps-users] Question on "soft potential to remove atom overlap",
Shankar Subramaniam,
Apr 11 2013, 14:16
- Re: [lammps-users] Question on "soft potential to remove atom overlap",
Trautt, Zachary T.,
Apr 11 2013, 14:43
- Re: [lammps-users] Question on "soft potential to remove atom overlap",
Shankar Subramaniam,
Apr 11 2013, 18:02
- Re: [lammps-users] Question on "soft potential to remove atom overlap",
Axel Kohlmeyer,
Apr 12 2013, 02:31
- Re: [lammps-users] Question on "soft potential to remove atom overlap",
Shankar Subramaniam,
Apr 12 2013, 10:18
- Re: [lammps-users] Question on "soft potential to remove atom overlap",
Carlos Campana,
Apr 12 2013, 10:23
- Message not available
- Re: [lammps-users] Question on "soft potential to remove atom overlap",
Shankar Subramaniam,
Apr 12 2013, 16:36
[lammps-users] Issues with ReaxFF - LAMMPS on Ubuntu 12.04 LTS,
Antonio Cammarata
Apr 11 2013, 09:09
[lammps-users] Dynamo code (Baskes),
Hadi Sedaghat
Apr 11 2013, 07:17
- Re: [lammps-users] Dynamo code (Baskes),
Steve Plimpton,
Apr 11 2013, 08:51
- Re: [lammps-users] Dynamo code (Baskes),
Salomon Turgman Cohen,
Apr 11 2013, 09:27
- Re: [lammps-users] Dynamo code (Baskes),
Axel Kohlmeyer,
Apr 11 2013, 09:34
- Re: [lammps-users] Dynamo code (Baskes),
Hadi Sedaghat,
Apr 11 2013, 15:53
- Re: [lammps-users] Dynamo code (Baskes),
Valone, Steve,
Apr 11 2013, 16:47
- Re: [lammps-users] Dynamo code (Baskes),
Hadi Sedaghat,
Apr 11 2013, 23:47
- Re: [lammps-users] Dynamo code (Baskes),
Hadi Sedaghat,
Apr 15 2013, 12:58
- Re: [lammps-users] Dynamo code (Baskes),
Steve Plimpton,
Apr 16 2013, 09:58
[lammps-users] Energy per atom profile,
Arthur France-Lanord
Apr 11 2013, 06:47
[lammps-users] VMD bugfix for reading triclinic box trajectories with negative tilt factors,
Axel Kohlmeyer,
Apr 11 2013, 06:04
[lammps-users] Electron units documentation issue,
Pablo GM
Apr 11 2013, 05:10
[lammps-users] Bug in latest dump_cfg ?,
Mathieu McPhie
Apr 11 2013, 02:30
[lammps-users] Possible to apply voltage difference in LAMMPS?,
Houssam Daoud
Apr 11 2013, 00:15
[lammps-users] Question on "minimization" with "fix setforce",
Shankar Subramaniam
Apr 10 2013, 16:05
[lammps-users] boundary condition issue,
Li, Yanfei
Apr 10 2013, 14:34
[lammps-users] lj/96 potential,
Milinda Samaraweera
Apr 10 2013, 14:21
Re: [lammps-users] Reading different force values from a file and using addforce to add the external force (editing source code),
Vaidyanathan M.S
Apr 10 2013, 12:03
Re: [lammps-users] I have a problem with pbc,
Ali Alizadeh,
Apr 10 2013, 11:27
[lammps-users] Fwd: Force constant for Umbrella sampling and WHAM analysis,
Yasaman Ghadarghadr
Apr 10 2013, 11:11
[lammps-users] An error in Lammps to calculate (molecular) potential energy for Class2 energy including Improper group?,
Lili Zhang
Apr 10 2013, 11:09
[lammps-users] Reax/c : error opening the force filed file! terminating... (sic),
Alexandre BARTHELEMY
Apr 10 2013, 09:51
- Re: [lammps-users] Reax/c : error opening the force filed file! terminating... (sic),
Ray Shan,
Apr 10 2013, 09:58
- Re: [lammps-users] Reax/c : error opening the force filed file! terminating... (sic),
Alexandre BARTHELEMY,
Apr 11 2013, 01:48
- Re: [lammps-users] Reax/c : error opening the force filed file! terminating... (sic),
Alexandre BARTHELEMY,
Apr 11 2013, 02:07
- Re: [lammps-users] Reax/c : error opening the force filed file! terminating... (sic),
Axel Kohlmeyer,
Apr 11 2013, 02:32
- Re: [lammps-users] Reax/c : error opening the force filed file! terminating... (sic),
Axel Kohlmeyer,
Apr 11 2013, 02:26
- Re: [lammps-users] Reax/c : error opening the force filed file! terminating... (sic),
Alexandre BARTHELEMY,
Apr 11 2013, 02:52
- Re: [lammps-users] Reax/c : error opening the force filed file! terminating... (sic),
Alexandre BARTHELEMY,
Apr 11 2013, 03:28
- Re: [lammps-users] Reax/c : error opening the force filed file! terminating... (sic),
Axel Kohlmeyer,
Apr 11 2013, 02:31
- Re: [lammps-users] Reax/c : error opening the force filed file! terminating... (sic),
Axel Kohlmeyer,
Apr 10 2013, 10:55
[lammps-users] therm. conductivity in carbon nanotubes,
zahra najafi
Apr 10 2013, 08:33
[lammps-users] some questions about dump command,
siyuhanziling
Apr 10 2013, 07:23
[lammps-users] I have a problem with pbc,,
Ali Alizadeh
Apr 10 2013, 05:15
- Re: [lammps-users] I have a problem with pbc,,
Axel Kohlmeyer,
Apr 10 2013, 06:08
- Re: [lammps-users] I have a problem with pbc,,
Ali Alizadeh,
Apr 10 2013, 10:10
- Re: [lammps-users] I have a problem with pbc,,
Axel Kohlmeyer,
Apr 10 2013, 10:20
- Re: [lammps-users] I have a problem with pbc,,
Samuel Palato,
Apr 10 2013, 10:28
- Re: [lammps-users] I have a problem with pbc,,
Axel Kohlmeyer,
Apr 10 2013, 10:49
[lammps-users] fix GCMC with EAM potential,
changjian
Apr 09 2013, 18:43
[lammps-users] Question on "Energy minimization",
Shankar Subramaniam
Apr 09 2013, 11:12
[lammps-users] Changing the pair potential for Ni-Si using MEAM,
Michael Price
Apr 09 2013, 10:30
[lammps-users] ERROR: Did not find all elements in MEAM library file,
Annie Marsden
Apr 09 2013, 10:16
[lammps-users] improper dihedrals,
Andrew G,
Apr 09 2013, 07:36
[lammps-users] Error with Peridynamics models,
jerier jean-françois
Apr 09 2013, 00:58
[lammps-users] Reading different force values from a file and using setforce/addforce to set/add the external force,
Vaidyanathan M.S,
Apr 08 2013, 17:27
[lammps-users] Reading different force values from a file and using setforce/addforce to set/add the external force,
Vaidyanathan M.S
Apr 08 2013, 17:25
[lammps-users] wall/colloid coefficients?,
Kasra Fattah
Apr 08 2013, 16:02
- Re: [lammps-users] wall/colloid coefficients?,
Kasra Fattah,
Apr 09 2013, 01:05
- Re: [lammps-users] wall/colloid coefficients?,
Steve Plimpton,
Apr 09 2013, 08:15
- Re: [lammps-users] wall/colloid coefficients?,
Kasra Fattah,
Apr 09 2013, 15:04
- [lammps-users] Antwort: Re: wall/colloid coefficients?,
pieter . intveld,
Apr 10 2013, 02:45
- Re: [lammps-users] wall/colloid coefficients?,
Steve Plimpton,
Apr 10 2013, 08:15
- Re: [lammps-users] [EXTERNAL] Re: Re: wall/colloid coefficients?,
Lechman, Jeremy B,
Apr 10 2013, 10:18
- Re: [lammps-users] [EXTERNAL] Re: Re: wall/colloid coefficients?,
Kasra,
Apr 10 2013, 11:25
- Re: [lammps-users] [EXTERNAL] Re: Re: wall/colloid coefficients?,
Lechman, Jeremy B,
Apr 10 2013, 12:21
- Re: [lammps-users] [EXTERNAL] Re: Re: wall/colloid coefficients?,
Kasra Fattah,
Apr 10 2013, 12:34
- Re: [lammps-users] [EXTERNAL] Re: Re: wall/colloid coefficients?,
Lechman, Jeremy B,
Apr 10 2013, 12:38
- Re: [lammps-users] [EXTERNAL] Re: Re: wall/colloid coefficients?,
Kasra Fattah,
Apr 10 2013, 12:57
- Message not available
- Message not available
- [lammps-users] FW: [EXTERNAL] Re: Re: wall/colloid coefficients?,
Lechman, Jeremy B,
Apr 10 2013, 13:53
- Re: [lammps-users] FW: [EXTERNAL] Re: Re: wall/colloid coefficients?,
Kasra Fattah,
Apr 12 2013, 19:13
- Re: [lammps-users] FW: [EXTERNAL] Re: Re: wall/colloid coefficients?,
Steve Plimpton,
Apr 16 2013, 12:42
- Re: [lammps-users] FW: [EXTERNAL] Re: Re: wall/colloid coefficients?,
Kasra Fattah,
Apr 18 2013, 19:44
[lammps-users] Fwd: wall/colloid coefficients?,
Steve Plimpton,
Apr 10 2013, 07:47
[lammps-users] Lammps algorithm on building neighbor list,
Jiaxi Zhang
Apr 08 2013, 15:56
[lammps-users] hbond/dreiding/morse,
Milinda Samaraweera
Apr 08 2013, 12:17
[lammps-users] ERROR: Did not find all elements in MEAM library file,
Annie Marsden,
Apr 08 2013, 10:46
[lammps-users] Fix store/state accumulating vs updating when storing a fix or compute,
Benjamin J. Landrum
Apr 08 2013, 09:12
[lammps-users] ERROR: Did not find all elements in MEAM library file,
Annie Marsden
Apr 08 2013, 08:56
Re: [lammps-users] nanotubes in LAMMPS,
Mehdi Eftekhari,
Apr 08 2013, 08:52
[lammps-users] nanotubes in LAMMPS,
zahra najafi
Apr 08 2013, 05:10
[lammps-users] colloid pair style coefficient,
Kasra Fattah
Apr 07 2013, 19:13
[lammps-users] Regarding lammps serial!,
Siddharth Subramanian
Apr 07 2013, 10:09
[lammps-users] colvars,
karthik kumar,
Apr 06 2013, 06:35
[lammps-users] problem in equilibration,
mohammad ashajer
Apr 06 2013, 03:14
[lammps-users] Nanoparticle,
Kasra Fattah
Apr 06 2013, 00:37
- Re: [lammps-users] Nanoparticle,
Axel Kohlmeyer,
Apr 06 2013, 00:45
- Re: [lammps-users] Nanoparticle,
Kasra Fattah,
Apr 06 2013, 01:06
- Re: [lammps-users] Nanoparticle,
Axel Kohlmeyer,
Apr 06 2013, 01:30
- Re: [lammps-users] Nanoparticle,
Kasra Fattah,
Apr 06 2013, 01:52
- Re: [lammps-users] Nanoparticle,
Axel Kohlmeyer,
Apr 06 2013, 02:06
- Re: [lammps-users] Nanoparticle,
Kasra Fattah,
Apr 06 2013, 12:00
- Re: [lammps-users] Nanoparticle,
Axel Kohlmeyer,
Apr 06 2013, 12:12
- Re: [lammps-users] Nanoparticle,
Kasra Fattah,
Apr 06 2013, 12:29
- Re: [lammps-users] Nanoparticle,
Axel Kohlmeyer,
Apr 06 2013, 12:42
- Re: [lammps-users] Nanoparticle,
Steve Plimpton,
Apr 08 2013, 08:30
[lammps-users] quench the system,
Shahzad Ghanbarian
Apr 05 2013, 16:19
[lammps-users] Question about total potential energy forms (class2 potential),
Lili Zhang
Apr 05 2013, 12:28
[lammps-users] Simulating phase transition (structure change) with temperature,
Xing Wang
Apr 05 2013, 11:16
[lammps-users] EOS prediction of materials through shock compression,
Anirban Dhar
Apr 04 2013, 13:26
- Re: [lammps-users] EOS prediction of materials through shock compression,
Oscar Guerrero,
Apr 04 2013, 16:50
- Re: [lammps-users] EOS prediction of materials through shock compression,
Ray Shan,
Apr 04 2013, 17:04
- Re: [lammps-users] EOS prediction of materials through shock compression,
Carlos Campana,
Apr 04 2013, 17:13
- Re: [lammps-users] EOS prediction of materials through shock compression,
Ray Shan,
Apr 04 2013, 17:16
- Re: [lammps-users] EOS prediction of materials through shock compression,
Anirban Dhar,
Apr 04 2013, 21:25
- Re: [lammps-users] EOS prediction of materials through shock compression,
Anirban Dhar,
May 03 2013, 04:10
- Re: [lammps-users] EOS prediction of materials through shock compression,
Ray Shan,
Apr 04 2013, 17:15
[lammps-users] write_data segmentation fault,
Denis Davydov
Apr 04 2013, 10:13
[lammps-users] coalescence of fullerenes,
bibek adhikari
Apr 04 2013, 03:21
[lammps-users] Temperature with eFF,
Paolo Elvati
Apr 03 2013, 17:15
[lammps-users] Lammps fix-print,
Mehdi Naghdi Tam
Apr 03 2013, 11:56
[lammps-users] Subj: Questions on CNT builder & "create_box",
Shankar Subramaniam
Apr 03 2013, 11:09
[lammps-users] Fix bond/create get error message,
Di Xu
Apr 03 2013, 10:37
[lammps-users] fix_langevin tally and output energy - crash at zeroth step,
Tomasz Panczyk
Apr 03 2013, 04:53
[lammps-users] LAMMPS on Windows,
Byung S Lee
Apr 03 2013, 04:16
[lammps-users] problem in computing MSD of adatom at the surface,
Muhammad imran
Apr 03 2013, 04:05
[lammps-users] simulation using ReaxFF gives nan,
Vasumathi V
Apr 03 2013, 03:54
- Re: [lammps-users] simulation using ReaxFF gives nan,
Axel Kohlmeyer,
Apr 03 2013, 07:52
- Re: [lammps-users] simulation using ReaxFF gives nan,
Vasumathi V,
Apr 03 2013, 08:11
- Re: [lammps-users] simulation using ReaxFF gives nan,
Axel Kohlmeyer,
Apr 03 2013, 12:00
- Re: [lammps-users] simulation using ReaxFF gives nan,
Axel Kohlmeyer,
Apr 04 2013, 04:00
- Re: [lammps-users] simulation using ReaxFF gives nan,
Vasumathi V,
Apr 04 2013, 04:21
- Re: [lammps-users] simulation using ReaxFF gives nan,
Vasumathi V,
Apr 23 2013, 04:04
- Re: [lammps-users] simulation using ReaxFF gives nan,
Axel Kohlmeyer,
Apr 23 2013, 05:05
- Re: [lammps-users] simulation using ReaxFF gives nan,
Vasumathi V,
Apr 25 2013, 03:36
- Re: [lammps-users] simulation using ReaxFF gives nan,
Axel Kohlmeyer,
Apr 25 2013, 03:53
- Re: [lammps-users] simulation using ReaxFF gives nan,
Vasumathi V,
Apr 25 2013, 03:56
- Re: [lammps-users] simulation using ReaxFF gives nan,
Vasumathi V,
Apr 26 2013, 04:00
- Re: [lammps-users] simulation using ReaxFF gives nan,
Axel Kohlmeyer,
Apr 26 2013, 05:22
- Re: [lammps-users] simulation using ReaxFF gives nan,
Vasumathi V,
Apr 30 2013, 08:27
- Re: [lammps-users] simulation using ReaxFF gives nan,
Ray Shan,
Apr 25 2013, 08:13
- Re: [lammps-users] simulation using ReaxFF gives nan,
Vasumathi V,
Apr 26 2013, 04:02
- Re: [lammps-users] simulation using ReaxFF gives nan,
Axel Kohlmeyer,
Apr 26 2013, 05:11
- Re: [lammps-users] simulation using ReaxFF gives nan,
Carlos Campana,
Apr 26 2013, 08:52
- Re: [lammps-users] simulation using ReaxFF gives nan,
Vasumathi V,
Apr 26 2013, 09:17
- Re: [lammps-users] simulation using ReaxFF gives nan,
Vasumathi V,
Apr 26 2013, 13:33
Re: [lammps-users] help,
Andrew Jewett,
Apr 02 2013, 12:45
Re: [lammps-users] Help for tension simulation,
Mehdi Eftekhari,
Apr 02 2013, 08:57
Re: [lammps-users] (no subject),
Mehdi Eftekhari,
Apr 02 2013, 08:47
[lammps-users] (no subject),
Negin Salami
Apr 01 2013, 23:14
[lammps-users] Help for tension simulation,
feng zhou
Apr 01 2013, 22:19
[lammps-users] File: ffield.reax.Al_Al0_AlN,
Shao, Shuai
Apr 01 2013, 17:30
[lammps-users] Error with pair style hybrid,
mousumi mani
Apr 01 2013, 17:29
[lammps-users] questions about fix_bond_create,
Frank Yong
Apr 01 2013, 16:58
Re: [lammps-users] Help for Sputtering with Lammps,
Ray Shan
Apr 01 2013, 16:12
[lammps-users] Lammps fix nvt doesn't work,
李满
Apr 01 2013, 09:01
[lammps-users] Problem with density profile,
Ali Alizadeh
Apr 01 2013, 08:03
[lammps-users] Lammps Memory Problem,
Mesut KIRCA
Mar 31 2013, 23:39
[lammps-users] Lammps Memory Problem,
Mesut KIRCA,
Mar 31 2013, 22:56
[lammps-users] Problem with "fix rigid",
dry6211
Mar 31 2013, 06:16
[lammps-users] move boundry,
Hadi Sedaghat
Mar 31 2013, 05:37
[lammps-users] potentials for LGS or LGT?,
Michel DEVEL,
Mar 30 2013, 12:45
[lammps-users] Force between pairs of atoms in classical many-body potential,
Lili Zhang
Mar 30 2013, 10:34
[lammps-users] (no subject),
Ali Alizadeh
Mar 30 2013, 03:13
[lammps-users] looking for an example for lammps,
Zigeng Wang
Mar 29 2013, 16:20
[lammps-users] How to calculate the interaction forces between 2 atoms which are in angle, dihedral and improper group,
Lili Zhang
Mar 29 2013, 15:11
[lammps-users] Elastic constant for C-S-H in cement,
Mehdi Eftekhari
Mar 29 2013, 08:13
[lammps-users] Seeking advice on temp control method,
Ling Qi
Mar 29 2013, 03:43
[lammps-users] Troubles in windows,
Roberto Ebratt
Mar 28 2013, 22:47
[lammps-users] Dependencies of the packages gpu and user-omp,
Mierk Anne Schwabe
Mar 28 2013, 13:54
[lammps-users] ID of Atoms in a Group,
Daniel Casimir
Mar 28 2013, 11:14
[lammps-users] error with hybrid pairstyle,
bibek adhikari
Mar 28 2013, 11:04
Re: [lammps-users] Request on boundary conditions; laser ablation of Ti,
Steve Plimpton,
Mar 28 2013, 04:07
[lammps-users] Problem install user-reaxc package,
Hadi Sedaghat
Mar 28 2013, 03:35
[lammps-users] Question about ReaxFF and SHAKE command,
Nicola Fortunati
Mar 28 2013, 02:57
[lammps-users] problems with restart2data and lj/charmm/coul/charmm/inter,
Andrea Benassi
Mar 28 2013, 02:36
- Re: [lammps-users] problems with restart2data and lj/charmm/coul/charmm/inter,
Axel Kohlmeyer,
Mar 28 2013, 02:45
- Re: [lammps-users] problems with restart2data and lj/charmm/coul/charmm/inter,
Andrew Jewett,
Mar 28 2013, 16:52
- Re: [lammps-users] problems with restart2data and lj/charmm/coul/charmm/inter,
Andrew Jewett,
Mar 29 2013, 16:36
- Re: [lammps-users] problems with restart2data and lj/charmm/coul/charmm/inter,
Steve Plimpton,
Apr 02 2013, 10:39
- Re: [lammps-users] problems with restart2data and lj/charmm/coul/charmm/inter,
Andrew Jewett,
Apr 02 2013, 11:29
- Re: [lammps-users] problems with restart2data and lj/charmm/coul/charmm/inter,
Axel Kohlmeyer,
Apr 03 2013, 02:55
- Re: [lammps-users] problems with restart2data and lj/charmm/coul/charmm/inter,
Steve Plimpton,
Apr 03 2013, 08:32
- Re: [lammps-users] problems with restart2data and lj/charmm/coul/charmm/inter,
Steve Plimpton,
Apr 03 2013, 12:03
- Re: [lammps-users] problems with restart2data and lj/charmm/coul/charmm/inter,
Axel Kohlmeyer,
Apr 03 2013, 12:05
- Re: [lammps-users] problems with restart2data and lj/charmm/coul/charmm/inter,
Andrew Jewett,
Apr 03 2013, 17:16
[lammps-users] Problem with user-phonon,
Sundararajan Natarajan
Mar 27 2013, 20:52
[lammps-users] LAMMPS Users' Workshop and Symposium, Aug 6 - 8, 2013,
Crozier, Paul S,
Mar 27 2013, 13:15
[lammps-users] Continuous particle generation,
prashant gupta
Mar 27 2013, 10:14
[lammps-users] mixed potentials use with lammps,
Patriot Pershing
Mar 27 2013, 04:54
[lammps-users] anybody help me check the tension code?,
feng zhou
Mar 27 2013, 00:30
[lammps-users] Problems with including a second file,
Karl Hammond
Mar 26 2013, 16:56
[lammps-users] bond/swap and dump_bonds problem,
Robert Hoy
Mar 26 2013, 12:04
[lammps-users] potential,
Dmitry G. Kvashnin
Mar 26 2013, 11:49
[lammps-users] Energy Minimization - Keep atoms fixed,
Stefanos Anogiannakis
Mar 26 2013, 11:01
[lammps-users] Could not compute g_ewald - User Misc potential,
Alexandre BARTHELEMY
Mar 26 2013, 08:44
[lammps-users] USER-CUDA and granular simulations,
Emmanuel
Mar 26 2013, 07:49
[lammps-users] Fix ttm; laser ablation,
nforneh
Mar 26 2013, 06:59
[lammps-users] Request on boundary conditions; laser ablation of Ti,
nforneh
Mar 26 2013, 05:31
[lammps-users] next_reneighbor,
LC Liu
Mar 26 2013, 04:47
[lammps-users] Thermostating atoms in a region,
Shadow Waves
Mar 26 2013, 01:54
[lammps-users] Parallel efficiency of Lammps simulation using 10000+ CPUs,
Dongshan Wei
Mar 25 2013, 21:46
[lammps-users] A cuda package error,
Ruiqiang Guo
Mar 25 2013, 19:43
[lammps-users] bondlist of length zero issue with OMP package,
Christopher Knight
Mar 25 2013, 19:41
[lammps-users] A cuda package error,
Ruiqiang Guo
Mar 25 2013, 19:32
- Re: [lammps-users] A cuda package error,
Steve Plimpton,
Mar 26 2013, 05:40
- Re: [lammps-users] [EXTERNAL] Re: A cuda package error,
Christian Trott,
Mar 26 2013, 12:04
- Re: [lammps-users] [EXTERNAL] Re: A cuda package error,
Ruiqiang Guo,
Mar 27 2013, 01:28
- Re: [lammps-users] [EXTERNAL] Re: A cuda package error,
Christian Trott,
Mar 27 2013, 08:42
- Re: [lammps-users] [EXTERNAL] Re: A cuda package error,
Ruiqiang Guo,
Mar 28 2013, 01:37
- Re: [lammps-users] [EXTERNAL] Re: A cuda package error,
Christian Trott,
Mar 28 2013, 09:21
- Re: [lammps-users] [EXTERNAL] Re: A cuda package error,
Ruiqiang Guo,
Apr 25 2013, 20:16
[lammps-users] How to keep equilibration of an unstable and easily crystallizing liquid?,
Bo Shen
Mar 25 2013, 19:19
[lammps-users] Fix Indent,
Shadow Waves
Mar 25 2013, 11:19
- Re: [lammps-users] Fix Indent,
Ray Shan,
Mar 25 2013, 20:50
- Re: [lammps-users] Fix Indent,
Shadow Waves,
Mar 25 2013, 21:32
- Re: [lammps-users] Fix Indent,
Steve Plimpton,
Mar 26 2013, 05:43
- Re: [lammps-users] Fix Indent,
Shadow Waves,
Apr 01 2013, 03:39
- Re: [lammps-users] Fix Indent,
Steve Plimpton,
Apr 01 2013, 09:31
- Re: [lammps-users] Fix Indent,
Shadow Waves,
Apr 01 2013, 09:53
- Re: [lammps-users] Fix Indent,
Shadow Waves,
Apr 09 2013, 00:13
- Re: [lammps-users] Fix Indent,
Steve Plimpton,
Apr 09 2013, 08:01
- Re: [lammps-users] Fix Indent,
Shadow Waves,
Apr 10 2013, 05:58
- Re: [lammps-users] Fix Indent,
Steve Plimpton,
Apr 10 2013, 07:50
- Re: [lammps-users] Fix Indent,
Ray Shan,
Apr 10 2013, 09:38
[lammps-users] Lammps Compilation Error,
Jeya vimalan
Mar 25 2013, 08:10
[lammps-users] speed of molecule center of mass,
Laurent schwaederlé
Mar 25 2013, 07:39
- Re: [lammps-users] speed of molecule center of mass,
Axel Kohlmeyer,
Mar 25 2013, 07:47
- Re: [lammps-users] speed of molecule center of mass,
Carlos Campana,
Mar 25 2013, 07:58
- Re: [lammps-users] speed of molecule center of mass,
Laurent schwaederlé,
Mar 26 2013, 05:15
- Re: [lammps-users] speed of molecule center of mass,
Steve Plimpton,
Mar 26 2013, 05:52
- Re: [lammps-users] speed of molecule center of mass,
Laurent schwaederlé,
Mar 27 2013, 08:37
- Re: [lammps-users] speed of molecule center of mass,
Axel Kohlmeyer,
Mar 27 2013, 08:53
- Re: [lammps-users] speed of molecule center of mass,
Steve Plimpton,
Mar 28 2013, 04:20
- Re: [lammps-users] speed of molecule center of mass,
Jeya vimalan,
Mar 25 2013, 07:48
[lammps-users] How to keep equilibration of an unstable and easily fluctuating system?,
Bo Shen
Mar 25 2013, 04:46
[lammps-users] Dihedral Class2 question in lammps source code,
Lili Zhang
Mar 24 2013, 18:03
[lammps-users] Al2O3 rectangular lattice,
Dave Schall
Mar 24 2013, 08:20
[lammps-users] dump_xtc.h:28:21: fatal error: rpc/rpc.h: No such file or directory,
#YEO JINGJIE#
Mar 24 2013, 08:09
Re: [lammps-users] Out of range atoms - cannot compute PPPM error,
Axel Kohlmeyer,
Mar 24 2013, 06:19
[lammps-users] Out of range atoms - cannot compute PPPM error,
Tolga Akiner,
Mar 24 2013, 06:11
[lammps-users] Reax/c question,
Joshua Deetz
Mar 23 2013, 21:40
[lammps-users] Some observations about SLLOD,
David Nicholson
Mar 22 2013, 21:35
[lammps-users] About neb with MD simulation in LAMMPS,
sankar kumar
Mar 22 2013, 19:15
[lammps-users] fix external callback bug and proposed solution,
Adrian Lange
Mar 22 2013, 10:15
[lammps-users] CHARMM,
karthik kumar
Mar 22 2013, 02:25
[lammps-users] Heat Flux,
farrokh yousefi
Mar 22 2013, 01:57
- Re: [lammps-users] Heat Flux,
Niall Jackson,
Mar 22 2013, 04:44
- Re: [lammps-users] Heat Flux,
farrokh yousefi,
Mar 22 2013, 09:16
- Re: [lammps-users] Heat Flux,
farrokh yousefi,
Mar 22 2013, 09:23
- Re: [lammps-users] Heat Flux,
Ray Shan,
Mar 22 2013, 09:45
- Re: [lammps-users] Heat Flux,
Niall Jackson,
Mar 22 2013, 09:51
- Re: [lammps-users] Heat Flux,
Carlos Campana,
Mar 22 2013, 10:00
- Re: [lammps-users] Heat Flux,
Niall Jackson,
Mar 22 2013, 10:03
- Re: [lammps-users] Heat Flux,
farrokh yousefi,
Mar 24 2013, 02:02
- Re: [lammps-users] Heat Flux,
Niall Jackson,
Mar 24 2013, 10:13
- Re: [lammps-users] Heat Flux,
farrokh yousefi,
Mar 26 2013, 04:12
- Re: [lammps-users] Heat Flux,
Niall Jackson,
Mar 22 2013, 10:00
[lammps-users] Energy minimization issue and the way LAMMPS works,
Amir Hajiahmadi Farmahini
Mar 21 2013, 21:02
Re: [lammps-users] Grain boundary and Dislocation,
Andrew Jewett,
Mar 21 2013, 16:38
[lammps-users] fix ave/time,
John S. Rivas M.
Mar 21 2013, 15:59
- Re: [lammps-users] fix ave/time,
Steve Plimpton,
Mar 22 2013, 07:47
- Re: [lammps-users] fix ave/time,
John S. Rivas M.,
Mar 22 2013, 08:45
- Re: [lammps-users] fix ave/time,
Steve Plimpton,
Mar 23 2013, 08:14
- Re: [lammps-users] fix ave/time,
John S. Rivas M.,
Mar 23 2013, 15:36
- Re: [lammps-users] fix ave/time,
John S. Rivas M.,
Mar 23 2013, 17:45
- Re: [lammps-users] fix ave/time,
Steve Plimpton,
Mar 25 2013, 08:19
[lammps-users] Using return command with rdf,
Asadi, Ebrahim
Mar 21 2013, 15:08
Re: [lammps-users] lattice-read_data help,
Axel Kohlmeyer
Mar 21 2013, 10:28
[lammps-users] lattice-read_data help,
Tolga Akiner,
Mar 21 2013, 10:13
Re: [lammps-users] Volume of particle,
Trautt, Zachary T.
Mar 21 2013, 10:07
[lammps-users] help with global iteration, thank you,
Taishan Zhu
Mar 21 2013, 08:39
- Re: [lammps-users] help with global iteration, thank you,
Steve Plimpton,
Mar 21 2013, 08:58
- Re: [lammps-users] help with global iteration, thank you,
Taishan Zhu,
Mar 21 2013, 09:28
- Re: [lammps-users] help with global iteration, thank you,
Steve Plimpton,
Mar 22 2013, 07:41
- Re: [lammps-users] help with global iteration, thank you,
Taishan Zhu,
Mar 22 2013, 08:23
- Re: [lammps-users] help with global iteration, thank you,
Steve Plimpton,
Mar 23 2013, 08:13
- Re: [lammps-users] help with global iteration, thank you,
Taishan Zhu,
Mar 23 2013, 08:30
[lammps-users] K20 - understanding the cuda-proxy,
pim schravendijk
Mar 21 2013, 08:25
[lammps-users] Volume of particle,
Michael Frank
Mar 21 2013, 08:15
- Re: [lammps-users] Volume of particle,
Axel Kohlmeyer,
Mar 21 2013, 08:19
- Re: [lammps-users] Volume of particle,
Michael Frank,
Mar 21 2013, 08:33
- Re: [lammps-users] Volume of particle,
Axel Kohlmeyer,
Mar 21 2013, 08:36
- Re: [lammps-users] Volume of particle,
Michael Frank,
Mar 21 2013, 08:40
- Re: [lammps-users] Volume of particle,
Axel Kohlmeyer,
Mar 21 2013, 08:44
- Re: [lammps-users] Volume of particle,
Carlos Campana,
Mar 21 2013, 08:44
- Re: [lammps-users] Volume of particle,
Michael Frank,
Mar 21 2013, 08:54
- Re: [lammps-users] Volume of particle,
Carlos Campana,
Mar 21 2013, 08:58
- Re: [lammps-users] Volume of particle,
Daniel Schwen,
Mar 21 2013, 09:27
- Re: [lammps-users] Volume of particle,
Steve Plimpton,
Mar 21 2013, 08:59
- Re: [lammps-users] Volume of particle,
Michael Frank,
Mar 21 2013, 09:14
- Re: [lammps-users] Volume of particle,
Daniel Schwen,
Mar 21 2013, 09:30
- Re: [lammps-users] Volume of particle,
Steve Plimpton,
Mar 21 2013, 09:30
- Re: [lammps-users] Volume of particle,
Michael Frank,
Mar 21 2013, 09:34
[lammps-users] compiling LAMMPS with CUDA: CUDA ARCH undefined,
Anna Lappala,
Mar 21 2013, 04:25
[lammps-users] The volume for stress calculation,
chenkaiguo
Mar 21 2013, 00:57
[lammps-users] LAMMPS compillation with GPU,
Anna Lappala
Mar 20 2013, 16:29
- Re: [lammps-users] LAMMPS compillation with GPU,
Axel Kohlmeyer,
Mar 20 2013, 16:33
- Re: [lammps-users] LAMMPS compillation with GPU,
Anna Lappala,
Mar 20 2013, 16:38
- Re: [lammps-users] LAMMPS compillation with GPU,
Axel Kohlmeyer,
Mar 20 2013, 17:07
- Re: [lammps-users] LAMMPS compillation with GPU,
Anna Lappala,
Mar 20 2013, 17:27
- Re: [lammps-users] LAMMPS compillation with GPU,
Axel Kohlmeyer,
Mar 20 2013, 17:29
- Re: [lammps-users] LAMMPS compillation with GPU,
Anna Lappala,
Mar 20 2013, 17:33
[lammps-users] Different results using 2 diff version of lammps,
prashant gupta
Mar 20 2013, 12:38
[lammps-users] Barostat chains - how it works?,
Eyal Oren
Mar 20 2013, 10:42
[lammps-users] problem compiling/running GPUlammps-icms with GTX690,
sharon loverde
Mar 20 2013, 09:37
[lammps-users] DPD/Tstat:Ineffective temperature control,
Ling Qi
Mar 20 2013, 07:24
[lammps-users] Charge equilibration convergence for COMB potential when initial charge not set,
Keith McKenna
Mar 20 2013, 07:07
[lammps-users] Computing Charges,
jhon michael espinosa duran
Mar 19 2013, 10:29
Re: [lammps-users] Atom force calculation between atom and group,
Stan Moore
Mar 19 2013, 09:19
[lammps-users] cannot run Lammps on Tesla K20C,
Chen Wei
Mar 19 2013, 04:20
- Re: [lammps-users] cannot run Lammps on Tesla K20C,
Brown, W. Michael,
Mar 21 2013, 09:54
- Re: [lammps-users] cannot run Lammps on Tesla K20C,
Chen Wei,
Mar 22 2013, 04:04
- Re: [lammps-users] cannot run Lammps on Tesla K20C,
pim schravendijk,
Mar 25 2013, 05:29
- Re: [lammps-users] cannot run Lammps on Tesla K20C,
Brown, W. Michael,
Mar 25 2013, 14:59
- Re: [lammps-users] cannot run Lammps on Tesla K20C,
Chen Wei,
Mar 26 2013, 02:45
[lammps-users] change_box and rebuilding neighbor list,
LC Liu
Mar 19 2013, 04:14
[lammps-users] bond across periodic boundary,
XIONG
Mar 19 2013, 00:31
[lammps-users] Box dimension in NPT simulation, during fixed boundary condition.,
Chandan Das
Mar 18 2013, 21:59
[lammps-users] Get angles and bonds from Pdb and xyz files,
Ibrahim (Ibrahim Awad) Awad
Mar 18 2013, 19:46
- Re: [lammps-users] Get angles and bonds from Pdb and xyz files,
Axel Kohlmeyer,
Mar 18 2013, 20:13
- Re: [lammps-users] Get angles and bonds from Pdb and xyz files,
Ibrahim (Ibrahim Awad) Awad,
Mar 19 2013, 10:36
- Re: [lammps-users] Get angles and bonds from Pdb and xyz files,
Axel Kohlmeyer,
Mar 19 2013, 10:46
- Re: [lammps-users] Get angles and bonds from Pdb and xyz files,
Ibrahim (Ibrahim Awad) Awad,
Mar 19 2013, 23:47
- Re: [lammps-users] Get angles and bonds from Pdb and xyz files,
Ibrahim (Ibrahim Awad) Awad,
Mar 19 2013, 23:48
- Re: [lammps-users] Get angles and bonds from Pdb and xyz files,
Axel Kohlmeyer,
Mar 20 2013, 00:22
[lammps-users] Atom force calculation between atom and group,
Jingchao Zhang
Mar 18 2013, 17:47
[lammps-users] Bond/angle/dihedral extent > half of the periodic box length,
Bruce Allen
Mar 18 2013, 12:58
[lammps-users] Cannot open EAM potential file,
R Dinesh Kumar
Mar 18 2013, 09:53
[lammps-users] Lammps Compilation Error,
Jeya vimalan
Mar 18 2013, 09:07
[lammps-users] PROBLEM TOPOLOGY,
Nicola Fortunati
Mar 18 2013, 06:01
[lammps-users] harmonic bond style,
Ali Alizadeh
Mar 18 2013, 01:39
- Re: [lammps-users] harmonic bond style,
Axel Kohlmeyer,
Mar 18 2013, 01:55
- Re: [lammps-users] harmonic bond style,
Ali Alizadeh,
Mar 18 2013, 02:05
- Re: [lammps-users] harmonic bond style,
nikita aigner,
Mar 18 2013, 02:16
- Re: [lammps-users] harmonic bond style,
Axel Kohlmeyer,
Mar 18 2013, 02:44
- Re: [lammps-users] harmonic bond style,
Steve Plimpton,
Mar 18 2013, 08:47
- Re: [lammps-users] harmonic bond style,
Ali Alizadeh,
Mar 18 2013, 15:02
- Re: [lammps-users] harmonic bond style,
Ali Alizadeh,
Mar 18 2013, 15:11
- Re: [lammps-users] harmonic bond style,
Axel Kohlmeyer,
Mar 18 2013, 23:09
[lammps-users] real-time average value from fix ave/time,
Bo Shen
Mar 17 2013, 20:04
[lammps-users] Total energy not conserved in NVE simulation with TIP4P cutoff model,
Kira Banks
Mar 17 2013, 18:38
[lammps-users] warning of inconsistent image flags,
Kira Banks
Mar 17 2013, 14:29
[lammps-users] Problem using compute temp/deform,
Eyal Oren
Mar 17 2013, 09:28
[lammps-users] Replicate problem,
mohammad sharif
Mar 17 2013, 01:34
[lammps-users] strange behavior of thermo,
Maxim
Mar 16 2013, 16:18
- Re: [lammps-users] strange behavior of thermo,
Maxim,
Mar 16 2013, 17:21
- Re: [lammps-users] strange behavior of thermo,
Maxim,
Mar 18 2013, 08:40
- Re: [lammps-users] strange behavior of thermo,
Sagar Chandra,
Mar 18 2013, 09:18
- Re: [lammps-users] strange behavior of thermo,
Maxim,
Mar 18 2013, 10:32
- Re: [lammps-users] strange behavior of thermo,
Axel Kohlmeyer,
Mar 18 2013, 10:39
- Re: [lammps-users] strange behavior of thermo,
Sagar Chandra,
Mar 18 2013, 10:54
- Re: [lammps-users] strange behavior of thermo,
Maxim,
Mar 20 2013, 12:31
- Re: [lammps-users] strange behavior of thermo,
Steve Plimpton,
Mar 21 2013, 08:55
- Re: [lammps-users] strange behavior of thermo,
Maxim,
Mar 21 2013, 12:38
- Re: [lammps-users] strange behavior of thermo,
Carlos Campana,
Mar 21 2013, 19:27
- Re: [lammps-users] strange behavior of thermo,
Maxim,
Mar 22 2013, 04:41
- Re: [lammps-users] strange behavior of thermo,
Maxim,
Mar 22 2013, 04:48
- Re: [lammps-users] strange behavior of thermo,
Maxim,
Mar 22 2013, 13:51
- [lammps-users] [SPAM] Re: strange behavior of thermo,
Maxim,
Mar 23 2013, 04:19
- Re: [lammps-users] strange behavior of thermo,
Carlos Campana,
Mar 23 2013, 05:46
- Re: [lammps-users] strange behavior of thermo,
Steve Plimpton,
Mar 23 2013, 08:18
- Re: [lammps-users] [EXTERNAL] Re: strange behavior of thermo,
Trott, Christian Robert (-EXP),
Mar 24 2013, 20:55
- [lammps-users] [SPAM] Re: [EXTERNAL] Re: strange behavior of thermo,
Maxim,
Mar 25 2013, 17:19
[lammps-users] create_box problem,
Hadi Sedaghat
Mar 16 2013, 07:28
Re: [lammps-users] Problem with simulation of NaCl crystal,
Stefan Bringuier,
Mar 16 2013, 02:39
[lammps-users] MEAM potential for ZnO,
Patriot Pershing
Mar 16 2013, 02:20
[lammps-users] creating bond automatically between H and O atoms,
Mehdi Eftekhari
Mar 16 2013, 00:53
[lammps-users] Problem with simulation of NaCl crystal,
Rafael Antonio Soler-Crespo
Mar 15 2013, 16:06
- Re: [lammps-users] Problem with simulation of NaCl crystal,
Rafael Antonio Soler-Crespo,
Mar 15 2013, 16:18
- Re: [lammps-users] Problem with simulation of NaCl crystal,
Axel Kohlmeyer,
Mar 15 2013, 16:23
- Re: [lammps-users] Problem with simulation of NaCl crystal,
Rafael Antonio Soler-Crespo,
Mar 15 2013, 16:33
- Re: [lammps-users] Problem with simulation of NaCl crystal,
Axel Kohlmeyer,
Mar 15 2013, 16:38
- Message not available
- Re: [lammps-users] Problem with simulation of NaCl crystal,
Rafael Antonio Soler-Crespo,
Mar 15 2013, 17:23
- Re: [lammps-users] Problem with simulation of NaCl crystal,
Carlos Campana,
Mar 15 2013, 17:56
- Re: [lammps-users] Problem with simulation of NaCl crystal,
Rafael Antonio Soler-Crespo,
Mar 15 2013, 18:10
- Re: [lammps-users] Problem with simulation of NaCl crystal,
Rafael Antonio Soler-Crespo,
Mar 15 2013, 18:43
- Re: [lammps-users] Problem with simulation of NaCl crystal,
Carlos Campana,
Mar 15 2013, 18:54
- Re: [lammps-users] Problem with simulation of NaCl crystal,
Rafael Antonio Soler-Crespo,
Mar 15 2013, 19:23
- Re: [lammps-users] Problem with simulation of NaCl crystal,
Rafael Antonio Soler-Crespo,
Mar 15 2013, 17:08
Re: [lammps-users] g(r) values,
Axel Kohlmeyer,
Mar 15 2013, 14:38
Re: [lammps-users] Solid-liquid,
Steve Plimpton,
Mar 15 2013, 09:03
[lammps-users] Solid-liquid,
Tolga Akiner,
Mar 15 2013, 02:30
Re: [lammps-users] Dump custom compute does not calculate per-atom vector!,
Amir Hajiahmadi Farmahini
Mar 14 2013, 23:06
Re: [lammps-users] Thermostat is not working!,
Amir Hajiahmadi Farmahini
Mar 14 2013, 19:40
[lammps-users] Possible Bug in REAX,
Ashivni Shekhawat
Mar 14 2013, 13:11
- Re: [lammps-users] Possible Bug in REAX,
Steve Plimpton,
Mar 15 2013, 09:05
- Re: [lammps-users] Possible Bug in REAX,
Ray Shan,
Mar 15 2013, 12:10
- Re: [lammps-users] Possible Bug in REAX,
Ashivni Shekhawat,
Mar 15 2013, 14:21
- Re: [lammps-users] Possible Bug in REAX,
Ray Shan,
Mar 15 2013, 14:45
- Re: [lammps-users] Possible Bug in REAX,
Carlos Campana,
Mar 18 2013, 08:32
- Re: [lammps-users] Possible Bug in REAX,
Benjamin Jensen,
Mar 20 2013, 09:44
- Re: [lammps-users] Possible Bug in REAX,
Ashivni Shekhawat,
Mar 29 2013, 13:47
- Re: [lammps-users] [EXTERNAL] Re: Possible Bug in REAX,
Thompson, Aidan,
Mar 29 2013, 14:10
- Re: [lammps-users] [EXTERNAL] Re: Possible Bug in REAX,
Ray Shan,
Mar 29 2013, 14:33
- Re: [lammps-users] [EXTERNAL] Re: Possible Bug in REAX,
Carlos Campana,
Mar 29 2013, 14:45
[lammps-users] Request on fix ttm,
nforneh
Mar 14 2013, 10:30
[lammps-users] Fw: [EXTERNAL] Request on fix ttm,
nforneh,
Mar 14 2013, 10:21
Re: [lammps-users] [EXTERNAL] Request on fix ttm,
Templeton, Jeremy Alan
Mar 14 2013, 09:54
[lammps-users] Energy minimization for GayBerne potential,
ADMAL CHANDRA
Mar 14 2013, 08:59
[lammps-users] how to creat a new atom at the average position of two deleted atoms,
yl1007
Mar 14 2013, 02:39
[lammps-users] How to dump J_x and j_y,
farrokh yousefi
Mar 14 2013, 02:03
[lammps-users] Calculation of velocity autocorrelation function for certrain atom,
Mingchao Wang
Mar 13 2013, 22:08
[lammps-users] dpd force field,
John S
Mar 13 2013, 15:55
[no subject],
Unknown,
Mar 13 2013, 13:35
Re: [lammps-users] Help with LAMMPS to delete atoms,
Steve Plimpton,
Mar 13 2013, 08:28
[lammps-users] unfix gcmc -> segfault,
nikita aigner
Mar 13 2013, 08:20
[lammps-users] Running restart with new lammps version,
John Doe
Mar 13 2013, 07:12
[lammps-users] doing Green-Kubo correlation calculation on per-atom basis,
LC Liu
Mar 13 2013, 04:02
[lammps-users] possible bug in fix_srd.cpp,
Sridhar Kumar Kannam
Mar 12 2013, 23:06
- Re: [lammps-users] possible bug in fix_srd.cpp,
Steve Plimpton,
Mar 13 2013, 15:02
- Message not available
- Re: [lammps-users] possible bug in fix_srd.cpp,
Steve Plimpton,
Mar 19 2013, 08:15
- Re: [lammps-users] possible bug in fix_srd.cpp,
Sridhar Kumar Kannam,
Mar 24 2013, 22:43
- Re: [lammps-users] possible bug in fix_srd.cpp,
Steve Plimpton,
Mar 25 2013, 08:39
- Re: [lammps-users] possible bug in fix_srd.cpp,
Steve Plimpton,
Apr 02 2013, 10:54
- Re: [lammps-users] possible bug in fix_srd.cpp,
Sridhar Kumar Kannam,
Apr 02 2013, 23:52
- Re: [lammps-users] possible bug in fix_srd.cpp,
Steve Plimpton,
Apr 04 2013, 08:32
[lammps-users] Harmonic bond_style not using periodic boundaries,
Derek Ashley Thomas
Mar 12 2013, 18:06
- Message not available
- Re: [lammps-users] Harmonic bond_style not using periodic boundaries,
Derek Ashley Thomas,
Mar 12 2013, 18:34
- Re: [lammps-users] Harmonic bond_style not using periodic boundaries,
Carlos Campana,
Mar 12 2013, 18:44
- Re: [lammps-users] Harmonic bond_style not using periodic boundaries,
Derek Ashley Thomas,
Mar 12 2013, 21:10
- Re: [lammps-users] Harmonic bond_style not using periodic boundaries,
Axel Kohlmeyer,
Mar 12 2013, 22:55
- Re: [lammps-users] Harmonic bond_style not using periodic boundaries,
Steve Plimpton,
Mar 13 2013, 08:34
[lammps-users] Question about pair potentials and ABF implementation in LAMMPS,
Ganesh Kamath
Mar 12 2013, 14:41
[lammps-users] Difficult to add dpd/tstat pairstyle to GPU package?,
Bryan Rolfe
Mar 12 2013, 13:24
[lammps-users] Structure of Calcium silicate hydrate (C-S-H) phase in cement,
Mehdi Eftekhari
Mar 12 2013, 12:07
[lammps-users] Improper_class2 angle mismatch between source code and doc page,
Lili Zhang
Mar 12 2013, 11:29
[lammps-users] how to make dipols be aligned with bonds?,
Alexander Eliseev
Mar 12 2013, 09:11
[lammps-users] Help with LAMMPS to delete atoms,
Mostafa Dadras,
Mar 12 2013, 05:31
[lammps-users] Airebo giving too large lattice parameter for graphite,
Edit Ahlberg Helgee
Mar 12 2013, 04:41
[lammps-users] how to integrate a thermo variable on-the-fly,
LC Liu
Mar 12 2013, 04:31
[lammps-users] to avoid "flying ice cube problem",
Rajdeep Behera
Mar 12 2013, 02:19
- Re: [lammps-users] to avoid "flying ice cube problem",
Axel Kohlmeyer,
Mar 12 2013, 04:24
- Re: [lammps-users] to avoid "flying ice cube problem",
Rajdeep Behera,
Mar 12 2013, 06:40
- Re: [lammps-users] to avoid "flying ice cube problem",
Axel Kohlmeyer,
Mar 12 2013, 06:57
- Message not available
- Message not available
- Re: [lammps-users] to avoid "flying ice cube problem",
Rajdeep Behera,
Mar 12 2013, 09:24
- Re: [lammps-users] to avoid "flying ice cube problem",
Axel Kohlmeyer,
Mar 12 2013, 09:38
- Re: [lammps-users] to avoid "flying ice cube problem",
Rajdeep Behera,
Mar 12 2013, 09:50
- Re: [lammps-users] to avoid "flying ice cube problem",
Rajdeep Behera,
Mar 12 2013, 09:51
- Re: [lammps-users] to avoid "flying ice cube problem",
Axel Kohlmeyer,
Mar 12 2013, 10:08
- Re: [lammps-users] to avoid "flying ice cube problem",
Rajdeep Behera,
Mar 12 2013, 10:25
[lammps-users] g(r) values,
Ali Alizadeh
Mar 12 2013, 01:38
[lammps-users] Nanoparticle Simulation using Fix Rigid,
Merinadica
Mar 11 2013, 20:11
[lammps-users] How to reduce enthalpy in an NPH ensemble?,
Bo Shen
Mar 11 2013, 19:10
- Re: [lammps-users] How to reduce enthalpy in an NPH ensemble?,
Ray Shan,
Mar 11 2013, 20:31
- Re: [lammps-users] How to reduce enthalpy in an NPH ensemble?,
Carlos Campana,
Mar 12 2013, 07:31
- Message not available
- Re: [lammps-users] How to reduce enthalpy in an NPH ensemble?,
Carlos Campana,
Mar 13 2013, 08:03
- Re: [lammps-users] How to reduce enthalpy in an NPH ensemble?,
Bo Shen,
Mar 14 2013, 02:43
- Re: [lammps-users] How to reduce enthalpy in an NPH ensemble?,
Axel Kohlmeyer,
Mar 14 2013, 02:55
- Re: [lammps-users] How to reduce enthalpy in an NPH ensemble?,
Carlos Campana,
Mar 14 2013, 07:08
- Re: [lammps-users] How to reduce enthalpy in an NPH ensemble?,
Bo Shen,
Mar 15 2013, 00:53
[lammps-users] atoms forming bonds,
John S
Mar 11 2013, 15:33
[lammps-users] Illegal fix deform command (fix deform.cpp:991),
Chang Woon Jang
Mar 11 2013, 14:15
[lammps-users] global cut off for L-J potentials,
Ali Alizadeh
Mar 11 2013, 12:24
[lammps-users] Simulate TIP4P water without using kspace,
Han Hu
Mar 11 2013, 11:13
[lammps-users] bond atoms and angles missing in step 1,
Vasumathi V
Mar 11 2013, 07:54
[lammps-users] compute in a changing group,
牛国鉴
Mar 11 2013, 03:07
[lammps-users] Green-Kubo formula,
Amal
Mar 10 2013, 23:43
- Message not available
- Re: [lammps-users] Green-Kubo formula,
Amal,
Mar 11 2013, 03:33
- Re: [lammps-users] Green-Kubo formula,
Carlos Campana,
Mar 11 2013, 07:11
- Re: [lammps-users] Green-Kubo formula,
Timothy Sirk,
Mar 11 2013, 07:20
- Re: [lammps-users] Green-Kubo formula,
Amal,
Mar 11 2013, 07:37
- Re: [lammps-users] Green-Kubo formula,
Carlos Campana,
Mar 11 2013, 07:44
- Re: [lammps-users] Green-Kubo formula,
Amal,
Mar 11 2013, 10:57
[lammps-users] rdf for a rigid body,
Kasra Fattah
Mar 10 2013, 23:24
[lammps-users] problem with nvt & dt/reset,
mohammad sharif
Mar 10 2013, 07:35
[lammps-users] order parameter,
seyed hamzeh hosseini
Mar 10 2013, 07:04
[lammps-users] Pair_style gauss,
Shahzad
Mar 10 2013, 01:52
[lammps-users] on LAMMPS parallelizing strategy,
Laurent Joly
Mar 10 2013, 01:47
[lammps-users] Problem with pressure,
Ali Alizadeh
Mar 09 2013, 14:41
Re: [lammps-users] Problem with pressure,
Liu Bo,
Mar 10 2013, 19:56
[lammps-users] g(r) and density for Centre of mass of molecules,
Ali Alizadeh
Mar 09 2013, 10:48
[lammps-users] Good PBC?,
John Doe
Mar 09 2013, 09:42
[lammps-users] Calling lammps,
prashant gupta
Mar 09 2013, 08:40
[lammps-users] pair_style gauss,
Shahzad Ghanbarian,
Mar 08 2013, 12:45
[lammps-users] ZnO,
JVN SHARMA
Mar 08 2013, 11:50
- Message not available
- [lammps-users] ZnO,
jv sharma,
Mar 09 2013, 08:45
- Re: [lammps-users] ZnO,
Axel Kohlmeyer,
Mar 09 2013, 08:55
- Message not available
- [lammps-users] ZnO,
jv sharma,
Mar 10 2013, 12:50
- Re: [lammps-users] ZnO,
Axel Kohlmeyer,
Mar 10 2013, 22:30
- Re: [lammps-users] ZnO,
jv sharma,
Mar 11 2013, 02:16
[lammps-users] Out of range atoms - cannot compute PPPM,
carlo antonio pignedoli
Mar 08 2013, 09:43
- Re: [lammps-users] Out of range atoms - cannot compute PPPM,
Steve Plimpton,
Mar 08 2013, 10:14
- Re: [lammps-users] Out of range atoms - cannot compute PPPM,
carlo antonio pignedoli,
Mar 10 2013, 05:09
- Re: [lammps-users] Out of range atoms - cannot compute PPPM,
Daniel Schwen,
Mar 11 2013, 01:05
- Re: [lammps-users] Out of range atoms - cannot compute PPPM,
carlo antonio pignedoli,
Mar 11 2013, 01:54
- Re: [lammps-users] Out of range atoms - cannot compute PPPM,
Axel Kohlmeyer,
Mar 11 2013, 02:34
- Re: [lammps-users] Out of range atoms - cannot compute PPPM,
Steve Plimpton,
Mar 11 2013, 08:40
- Re: [lammps-users] Out of range atoms - cannot compute PPPM,
carlo antonio pignedoli,
Mar 11 2013, 08:55
- Re: [lammps-users] Out of range atoms - cannot compute PPPM,
carlo antonio pignedoli,
Mar 13 2013, 10:06
[lammps-users] ? regarding warning message,
Chris Lorenz
Mar 08 2013, 07:19
[lammps-users] Thermal conductivity: Muller-Plathe vs Green Kubo,
Luiz Felipe Pereira
Mar 08 2013, 02:15
[lammps-users] Thermal conductivity: Muller-Plathe vs Green Kubo,
Derek Ashley Thomas
Mar 07 2013, 21:58
[lammps-users] how can we identify the permanent bonds across periodic boundary condition please?,
Taishan Zhu
Mar 07 2013, 20:58
[lammps-users] Bulk simulation - Molecules are moving,
Amir Hajiahmadi Farmahini
Mar 07 2013, 20:23
[lammps-users] TIP4P for HOD water,
Shi Liu
Mar 07 2013, 16:24
[lammps-users] Question on density access in atom_vec_sphere,
prashant gupta
Mar 07 2013, 14:08
[lammps-users] output pressure not as set pressure in fix npt,
Giacomo Saielli
Mar 07 2013, 10:19
- Re: [lammps-users] output pressure not as set pressure in fix npt,
Steve Plimpton,
Mar 11 2013, 08:47
- Re: [lammps-users] output pressure not as set pressure in fix npt,
Brown, W. Michael,
Mar 11 2013, 18:34
- Re: [lammps-users] output pressure not as set pressure in fix npt,
Giacomo Saielli,
Mar 12 2013, 06:56
- Re: [lammps-users] output pressure not as set pressure in fix npt,
Steve Plimpton,
Mar 12 2013, 09:27
- Re: [lammps-users] output pressure not as set pressure in fix npt,
W. Michael Brown,
Mar 12 2013, 10:23
- Re: [lammps-users] output pressure not as set pressure in fix npt,
Giacomo Saielli,
Mar 12 2013, 11:09
- Re: [lammps-users] output pressure not as set pressure in fix npt,
Steve Plimpton,
Mar 13 2013, 08:38
- Re: [lammps-users] output pressure not as set pressure in fix npt,
W. Michael Brown,
Mar 13 2013, 09:19
- Re: [lammps-users] output pressure not as set pressure in fix npt,
Giacomo Saielli,
Mar 13 2013, 10:31
- Re: [lammps-users] output pressure not as set pressure in fix npt,
Steve Plimpton,
Mar 13 2013, 10:46
- Re: [lammps-users] output pressure not as set pressure in fix npt,
W. Michael Brown,
Mar 13 2013, 10:47
- Re: [lammps-users] output pressure not as set pressure in fix npt,
Giacomo Saielli,
Mar 13 2013, 11:03
[lammps-users] Unknown identifier in data file,
unni kuttan
Mar 07 2013, 08:26
[lammps-users] SiC Tersoff/ZBL Incorrect Lattice Parameter after minimization,
Chandrashekar Shankar
Mar 07 2013, 04:24
- Re: [lammps-users] SiC Tersoff/ZBL Incorrect Lattice Parameter after minimization,
Steve Plimpton,
Mar 07 2013, 08:22
- Re: [lammps-users] [EXTERNAL] Re: SiC Tersoff/ZBL Incorrect Lattice Parameter after minimization,
Thompson, Aidan,
Mar 07 2013, 08:42
- Re: [lammps-users] SiC Tersoff/ZBL Incorrect Lattice Parameter after minimization,
Devanathan, Ram,
Mar 07 2013, 09:44
- Re: [lammps-users] SiC Tersoff/ZBL Incorrect Lattice Parameter after minimization,
Devanathan, Ram,
Mar 07 2013, 17:10
[lammps-users] Bug in SiC Tersoff/ZBL? Incorrect Lattice Parameter after minimization,
Chandrashekar Shankar,
Mar 07 2013, 04:19
[lammps-users] I tried NVT ensemble to release the initial stress of a model but it did not work well,
Liu Bo
Mar 07 2013, 03:37
- Re: [lammps-users] I tried NVT ensemble to release the initial stress of a model but it did not work well,
Axel Kohlmeyer,
Mar 07 2013, 03:44
- Re: [lammps-users] I tried NVT ensemble to release the initial stress of a model but it did not work well,
Sagar Chandra,
Mar 07 2013, 05:53
- Re: [lammps-users] I tried NVT ensemble to release the initial stress of a model but it did not work well,
Carlos Campana,
Mar 07 2013, 07:20
- Re: [lammps-users] I tried NVT ensemble to release the initial stress of a model but it did not work well,
Liu Bo,
Mar 07 2013, 19:38
- Re: [lammps-users] I tried NVT ensemble to release the initial stress of a model but it did not work well,
Sagar Chandra,
Mar 08 2013, 02:29
- Re: [lammps-users] I tried NVT ensemble to release the initial stress of a model but it did not work well,
Liu Bo,
Mar 08 2013, 06:26
- Re: [lammps-users] I tried NVT ensemble to release the initial stress of a model but it did not work well,
Liu Bo,
Mar 07 2013, 19:17
[lammps-users] http://www.unklebeach.com/ct/images/nojfe.html,
Jorge R.G.,
Mar 07 2013, 02:47
[lammps-users] pair model DPD, newton pair, and GPU acceleration,
Kazuyuki
Mar 07 2013, 02:34
- Re: [lammps-users] pair model DPD, newton pair, and GPU acceleration,
Axel Kohlmeyer,
Mar 07 2013, 02:49
- Re: [lammps-users] pair model DPD, newton pair, and GPU acceleration,
Steve Plimpton,
Mar 07 2013, 08:20
- Re: [lammps-users] pair model DPD, newton pair, and GPU acceleration,
Axel Kohlmeyer,
Mar 07 2013, 08:28
- Re: [lammps-users] pair model DPD, newton pair, and GPU acceleration,
Kazuyuki,
Mar 07 2013, 23:20
- Re: [lammps-users] pair model DPD, newton pair, and GPU acceleration,
Steve Plimpton,
Mar 08 2013, 09:59
- Re: [lammps-users] extension to parallel writing of dump files,
W. Michael Brown,
Mar 11 2013, 08:20
- Re: [lammps-users] extension to parallel writing of dump files,
Steve Plimpton,
Apr 02 2013, 09:29
- Re: [lammps-users] extension to parallel writing of dump files,
Chris Knight,
Apr 03 2013, 12:32
Re: [lammps-users] CNT (C-C) potential,
Mehdi Eftekhari,
Mar 06 2013, 14:08
[lammps-users] CNT (C-C) potential,
Ibrahim (Ibrahim Awad) Awad
Mar 06 2013, 11:35
[lammps-users] Sutton-Chen potential,
Ibrahim (Ibrahim Awad) Awad
Mar 06 2013, 10:45
Re: [lammps-users] lammps-users Digest, Vol 82, Issue 16,
R Dinesh Kumar,
Mar 06 2013, 07:44
[lammps-users] Can LAMMPS run on NVIDIA GTX 680 graphics cards?,
Anke.Steinmetz
Mar 06 2013, 07:34
[lammps-users] problems with fix recenter and rRespa,
Rolf Isele-Holder
Mar 06 2013, 06:23
[lammps-users] REAX - fortran - how to output bond orders? - which variables are correct?,
Adrien Miniere
Mar 06 2013, 04:24
[lammps-users] Question about msd command,
Nicola Fortunati
Mar 06 2013, 03:50
[lammps-users] I am not sure whether the way I measure the stress is right,
Liu Bo
Mar 06 2013, 03:37
[lammps-users] Segmentation Fault when using the last version of fix gcmc,
Brochard Laurent
Mar 06 2013, 03:11
Re: [lammps-users] Unit of Velocity!,
宋克楠,
Mar 05 2013, 23:28
Re: [lammps-users] Unit of Velocity!,
宋克楠
Mar 05 2013, 23:04
Re: [lammps-users] Unit of Velocity!,
Ray Shan,
Mar 05 2013, 22:29
[lammps-users] Regarding fix/setforce and "atom" style variable command,
Sagar Chandra
Mar 05 2013, 20:51
[lammps-users] Unit of Velocity!,
宋克楠
Mar 05 2013, 19:54
[lammps-users] How to compute and print different energy term based on atom group?,
Yeneneh Yalew Yimer
Mar 05 2013, 16:59
[lammps-users] trouble setting trumpet/parabolic shape wall,
YQ Wang
Mar 05 2013, 16:18
[lammps-users] simulation error depending on units,
Chang Woon Jang
Mar 05 2013, 13:12
[lammps-users] velocity command: instantaneous impulse or continuously applied "force",
John S. Rivas M.
Mar 05 2013, 12:06
[lammps-users] Comb potential for Copper Oxide,
Maras Emile
Mar 05 2013, 09:46
[lammps-users] compute temp/com,
Paul Swain
Mar 05 2013, 09:29
- Re: [lammps-users] compute temp/com,
Ray Shan,
Mar 05 2013, 10:34
- Re: [lammps-users] compute temp/com,
Paul Swain,
Mar 05 2013, 23:06
- Re: [lammps-users] compute temp/com,
Ray Shan,
Mar 06 2013, 00:13
- Re: [lammps-users] compute temp/com,
Paul Swain,
Mar 06 2013, 01:58
- Re: [lammps-users] compute temp/com,
Axel Kohlmeyer,
Mar 06 2013, 08:07
- Re: [lammps-users] compute temp/com,
Paul Swain,
Mar 06 2013, 08:27
- Re: [lammps-users] compute temp/com,
Axel Kohlmeyer,
Mar 06 2013, 08:33
- Re: [lammps-users] compute temp/com,
Paul Swain,
Mar 06 2013, 08:44
- Re: [lammps-users] compute temp/com,
Axel Kohlmeyer,
Mar 06 2013, 09:07
- Re: [lammps-users] compute temp/com,
Paul Swain,
Mar 06 2013, 09:29
- Re: [lammps-users] compute temp/com,
Paul Swain,
Mar 06 2013, 09:33
- Re: [lammps-users] compute temp/com,
Axel Kohlmeyer,
Mar 06 2013, 09:33
- Re: [lammps-users] compute temp/com,
Steve Plimpton,
Mar 06 2013, 09:34
[lammps-users] seyed hamzeh hosseini,
seyed hamzeh hosseini,
Mar 05 2013, 07:50
[lammps-users] GPU acceleration programming,
Kazuyuki
Mar 05 2013, 01:09
[lammps-users] CNT/Cu Modeling,
Ibrahim (Ibrahim Awad) Awad
Mar 04 2013, 19:18
[lammps-users] Bug in USER-OMP?,
Stan Moore
Mar 04 2013, 16:50
[lammps-users] Help (Badly Needed),
Ibrahim Emad El-din
Mar 04 2013, 16:49
[lammps-users] problem with hybrid pair_style definition,
Mohammad Mohsenie
Mar 04 2013, 15:04
[lammps-users] Is the if command executed every step,
Han Hu
Mar 04 2013, 12:13
[lammps-users] fix heat,
Shadow Waves
Mar 04 2013, 05:00
[lammps-users] questions about compute centre/atom command,
siyuhanziling
Mar 04 2013, 04:42
[lammps-users] Implementation of the cutoff version of TIP4P potential,
Pavel Elkind
Mar 04 2013, 03:09
[lammps-users] Rerun Command,
Farzin Rahmani
Mar 04 2013, 02:39
[lammps-users] Question about "compute gyration command",
Nicola Fortunati
Mar 04 2013, 02:00
[lammps-users] Oscillatory heat current auto correlation function,
Amal
Mar 03 2013, 23:56
[lammps-users] Oscillatory heat current auto correlation function,
Amal,
Mar 03 2013, 23:51
[lammps-users] How use velocity vector as field variable component,
Mohammad Mohsenie
Mar 03 2013, 20:53
[lammps-users] Using hybrid potential,
yuyi
Mar 03 2013, 00:07
[lammps-users] I forgot adding a compute,
Ali Alizadeh
Mar 02 2013, 10:23
[lammps-users] Fix heat kinetic energy went negative,
farrokh yousefi
Mar 02 2013, 01:12
[lammps-users] Parallel temperature with temperature-dependent dielectric,
Dan Hinckley
Mar 01 2013, 18:15
[lammps-users] Postdoctoral Research Associate at University of Pennsylvania :: Modeling of nanomaterials and soft materials,
Datta, Dibakar,
Mar 01 2013, 17:03
[lammps-users] Charge equilibration scheme for reax simulations,
Payel Das
Mar 01 2013, 14:37
[lammps-users] Error : Pair coefficient for hybrid has invalid style,
mousumi mani
Mar 01 2013, 13:25
[lammps-users] Lost atoms,
Ali Alizadeh
Mar 01 2013, 13:15
[lammps-users] Lost atoms,
Ali Alizadeh
Mar 01 2013, 13:06
[lammps-users] Atom creation/delition,
Anna Lappala
Mar 01 2013, 12:37
[lammps-users] Equation used in compute_rdf command for g(r),
Jingchao Zhang
Mar 01 2013, 12:33
[lammps-users] Lammps & Ubuntu Linux package,
Ali Alizadeh
Mar 01 2013, 12:17
[lammps-users] Could anyone help me check whether the parameters and the procedures I used are right?,
Liu Bo
Mar 01 2013, 00:40
[lammps-users] NPT for a subset of a bigger system,
Prithwish Nandi
Feb 28 2013, 21:53
[lammps-users] using hybird potential,
Yu Yi
Feb 28 2013, 20:53
[lammps-users] Question about velocity ramp!,
Ramin Ghelichi
Feb 28 2013, 19:23
Message not available
[lammps-users] Traction separation of quartz and nylon-6 interface,
Liu Bo,
Feb 28 2013, 19:16
[lammps-users] wall particles vibration,
Mahdieh Keshmiri
Feb 28 2013, 17:13
[lammps-users] Class 2 Improper Force Calculations,
John Jasa
Feb 28 2013, 17:10
[lammps-users] How use velocity vector in field definition,
Mohammad Mohsenie
Feb 28 2013, 15:29
[lammps-users] strain diffusion,
Ravi Kiran
Feb 28 2013, 13:28
[lammps-users] Traction separation of quartz and nylon-6 interface,
Liu Bo,
Feb 28 2013, 03:18
[lammps-users] Error: Bond/angle/dihedral extent > half of periodic box length,
Cameron Hadden
Feb 27 2013, 17:27
[lammps-users] shock propagation through bulk system,
Vishnu Wakof
Feb 27 2013, 09:32
- Re: [lammps-users] shock propagation through bulk system,
Ray Shan,
Feb 27 2013, 10:11
- Re: [lammps-users] shock propagation through bulk system,
Vishnu Wakof,
Feb 27 2013, 11:03
- Re: [lammps-users] shock propagation through bulk system,
Ray Shan,
Feb 27 2013, 11:18
- Re: [lammps-users] shock propagation through bulk system,
Vishnu Wakof,
Feb 27 2013, 11:56
- Re: [lammps-users] shock propagation through bulk system,
Nigel,
Feb 27 2013, 15:47
- Re: [lammps-users] shock propagation through bulk system,
Oscar Guerrero,
Feb 27 2013, 18:28
- Re: [lammps-users] shock propagation through bulk system,
Vishnu Wakof,
Mar 01 2013, 15:03
- Re: [lammps-users] shock propagation through bulk system,
Ray Shan,
Mar 01 2013, 13:08
- Re: [lammps-users] shock propagation through bulk system,
Nigel,
Mar 01 2013, 15:34
- Re: [lammps-users] shock propagation through bulk system,
Vishnu Wakof,
Mar 02 2013, 01:51
- Re: [lammps-users] shock propagation through bulk system,
Vishnu Wakof,
Mar 02 2013, 23:01
- Re: [lammps-users] shock propagation through bulk system,
Oscar Guerrero,
Mar 03 2013, 17:02
Re: [lammps-users] Kspace slab correction with compute group/group,
Stan Moore
Feb 27 2013, 09:19
[lammps-users] dump command,
atreyee banerjee
Feb 27 2013, 08:06
[lammps-users] fix spring and periodic boundaries,
Cheung, David
Feb 27 2013, 05:00
[lammps-users] New pair style,
Ravi Kappiyoor
Feb 27 2013, 03:05
[lammps-users] How to build A Cluster of Water and CO,
RAJDEEP SAHA
Feb 27 2013, 00:55
[lammps-users] I want to prevent a wall from moving,
Ali Alizadeh
Feb 26 2013, 23:52
- Re: [lammps-users] I want to prevent a wall from moving,
Mario Velasco,
Feb 27 2013, 05:46
- Re: [lammps-users] I want to prevent a wall from moving,
Andrew Jewett,
Feb 27 2013, 17:57
- Re: [lammps-users] I want to prevent a wall from moving,
Ali Alizadeh,
Feb 28 2013, 11:32
- Re: [lammps-users] I want to prevent a wall from moving,
Carlos Campana,
Feb 28 2013, 12:04
- Re: [lammps-users] I want to prevent a wall from moving,
Ali Alizadeh,
Feb 28 2013, 19:20
- Re: [lammps-users] I want to prevent a wall from moving,
Carlos Campana,
Mar 01 2013, 02:01
- Re: [lammps-users] I want to prevent a wall from moving,
Salomon Turgman Cohen,
Mar 02 2013, 15:19
- Re: [lammps-users] I want to prevent a wall from moving,
Carlos Campana,
Mar 02 2013, 17:54
Re: [lammps-users] lammps-users Digest, Vol 81, Issue 65,
Saikat Basu
Feb 26 2013, 23:12
[lammps-users] Same script, but totally different result on two computers?,
Hu, Yueqi
Feb 26 2013, 15:23
[lammps-users] If...then quit statement,
Anna Lappala
Feb 26 2013, 15:07
[lammps-users] Problem calculating Madelung constant,
Jorge R.G.
Feb 26 2013, 09:11
[lammps-users] Amorphous silica from cristobalite melting & quenching - morse/coul/long potential,
Alexandre BARTHELEMY
Feb 26 2013, 09:03
- Re: [lammps-users] Amorphous silica from cristobalite melting & quenching - morse/coul/long potential,
Axel Kohlmeyer,
Feb 26 2013, 09:13
- Re: [lammps-users] Amorphous silica from cristobalite melting & quenching - morse/coul/long potential,
Alexandre BARTHELEMY,
Feb 27 2013, 02:34
- Re: [lammps-users] Amorphous silica from cristobalite melting & quenching - morse/coul/long potential,
Axel Kohlmeyer,
Feb 27 2013, 03:02
- Re: [lammps-users] Amorphous silica from cristobalite melting & quenching - morse/coul/long potential,
Alexandre BARTHELEMY,
Feb 27 2013, 07:14
- Re: [lammps-users] Amorphous silica from cristobalite melting & quenching - morse/coul/long potential,
Steve Plimpton,
Feb 28 2013, 07:19
- Re: [lammps-users] Amorphous silica from cristobalite melting & quenching - morse/coul/long potential,
Alexandre BARTHELEMY,
Feb 28 2013, 09:45
- Re: [lammps-users] Amorphous silica from cristobalite melting & quenching - morse/coul/long potential,
Steve Plimpton,
Mar 05 2013, 07:26
- Re: [lammps-users] Amorphous silica from cristobalite melting & quenching - morse/coul/long potential,
Alexandre BARTHELEMY,
Mar 19 2013, 07:53
- Re: [lammps-users] Amorphous silica from cristobalite melting & quenching - morse/coul/long potential,
Carlos Campana,
Mar 01 2013, 02:27
[lammps-users] Kspace slab correction with compute group/group,
Chen Wei
Feb 26 2013, 08:15
[lammps-users] OMP package in the lammps-22Feb13 version problem,
Rolf Isele-Holder
Feb 26 2013, 07:07
[lammps-users] bond/break,
Saikat Basu
Feb 26 2013, 06:00
[lammps-users] “hybrid full sphere” for “atom_style“,
fatemeh hosseinzadeh
Feb 25 2013, 23:08
- Re: [lammps-users] “hybrid full sphere” for “atom_style“,
Steve Plimpton,
Feb 26 2013, 05:34
- Message not available
- [lammps-users] “hybrid full sphere” for “atom_style“,
fatemeh hosseinzadeh,
Feb 27 2013, 00:04
- Re: [lammps-users] “hybrid full sphere” for “atom_style“,
Axel Kohlmeyer,
Feb 27 2013, 03:22
- Re: [lammps-users] “hybrid full sphere” for “atom_style“,
Steve Plimpton,
Feb 27 2013, 06:49
- Re: [lammps-users] “hybrid full sphere” for “atom_style“,
Steve Plimpton,
Feb 27 2013, 08:07
- Message not available
- Re: [lammps-users] “hybrid full sphere” for “atom_style“,
Steve Plimpton,
Feb 28 2013, 05:18
- Re: [lammps-users] “hybrid full sphere” for “atom_style“,
fatemeh hosseinzadeh,
Feb 28 2013, 11:29
- Re: [lammps-users] “hybrid full sphere” for “atom_style“,
Axel Kohlmeyer,
Mar 01 2013, 13:03
[lammps-users] Elastic constant script and minimize command,
Prithwish Nandi
Feb 25 2013, 18:15
[lammps-users] enthalpy and equation of state,
Oscar Guerrero
Feb 25 2013, 17:33
[lammps-users] Set velocities of rigid molecules,
Mark Joswiak
Feb 25 2013, 15:33
- Re: [lammps-users] Set velocities of rigid molecules,
Steve Plimpton,
Mar 01 2013, 13:31
- Re: [lammps-users] Set velocities of rigid molecules,
Steve Plimpton,
Feb 28 2013, 05:45
- Re: [lammps-users] Set velocities of rigid molecules,
Mark Joswiak,
Feb 28 2013, 15:55
- Re: [lammps-users] Set velocities of rigid molecules,
Steve Plimpton,
Mar 07 2013, 11:08
- Re: [lammps-users] Set velocities of rigid molecules,
Carlos Campana,
Mar 08 2013, 07:18
- Re: [lammps-users] Set velocities of rigid molecules,
Mark Joswiak,
Mar 19 2013, 15:09
- Re: [lammps-users] Set velocities of rigid molecules,
Axel Kohlmeyer,
Mar 01 2013, 13:41
[lammps-users] Go-like interactions in LAMMPS,
Dan Hinckley
Feb 25 2013, 15:04
[lammps-users] Wolf and TIP4P,
Armstrong, Jeffrey A
Feb 25 2013, 10:27
Re: [lammps-users] [EXTERNAL] Triclinic box problem,
Shan, Tzu-Ray NMN (-EXP),
Feb 25 2013, 09:08
[lammps-users] how to set parameter for phase transition of liquid crystal in NVT ensemble?,
seyed hamzeh hosseini
Feb 25 2013, 08:07
[lammps-users] git repository doesn't work,
Kirill Lykov
Feb 25 2013, 07:31
[lammps-users] why respa level for outer == kspace?,
Axel Kohlmeyer
Feb 25 2013, 07:26
- Re: [lammps-users] why respa level for outer == kspace?,
Steve Plimpton,
Feb 25 2013, 07:58
- Re: [lammps-users] why respa level for outer == kspace?,
Axel Kohlmeyer,
Feb 25 2013, 08:02
- Re: [lammps-users] why respa level for outer == kspace?,
Axel Kohlmeyer,
Feb 25 2013, 08:41
- Re: [lammps-users] why respa level for outer == kspace?,
Steve Plimpton,
Feb 26 2013, 05:18
- Re: [lammps-users] why respa level for outer == kspace?,
Axel Kohlmeyer,
Feb 26 2013, 05:24
- Re: [lammps-users] why respa level for outer == kspace?,
Steve Plimpton,
Feb 26 2013, 05:50
- Re: [lammps-users] why respa level for outer == kspace?,
Axel Kohlmeyer,
Feb 26 2013, 06:12
[lammps-users] Using “fix momentum” and “fix nve”: How the total energy is conserved?,
Jafary Zadeh Mehdi
Feb 25 2013, 04:00
- Re: [lammps-users] Using “fix momentum” and “fix nve”: How the total energy is conserved?,
Axel Kohlmeyer,
Feb 25 2013, 04:05
- Re: [lammps-users] Using “fix momentum” and “fix nve”: How the total energy is conserved?,
Jafary Zadeh Mehdi,
Feb 25 2013, 04:22
- Re: [lammps-users] Using “fix momentum” and “fix nve”: How the total energy is conserved?,
Axel Kohlmeyer,
Feb 25 2013, 06:22
- Re: [lammps-users] Using “fix momentum” and “fix nve”: How the total energy is conserved?,
Jafary Zadeh Mehdi,
Feb 27 2013, 07:43
- Re: [lammps-users] Using “fix momentum” and “fix nve”: How the total energy is conserved?,
Axel Kohlmeyer,
Mar 01 2013, 13:11
- Re: [lammps-users] Using “fix momentum” and “fix nve”: How the total energy is conserved?,
Jafary Zadeh Mehdi,
Mar 06 2013, 02:12
[lammps-users] Free energy calculation using thermodynamic perturbation,
nabaneeta mukhopadhyay,
Feb 25 2013, 01:45
[lammps-users] MEAM potential- B1 reference structure,
mohammad sharif
Feb 24 2013, 13:58
- Re: [lammps-users] MEAM potential- B1 reference structure,
Grigory Smirnov,
Feb 25 2013, 00:58
- Message not available
- Re: [lammps-users] MEAM potential- B1 reference structure,
Grigory Smirnov,
Feb 25 2013, 09:04
- Re: [lammps-users] MEAM potential- B1 reference structure,
mohammad sharif,
Feb 26 2013, 03:01
- Re: [lammps-users] MEAM potential- B1 reference structure,
Grigory Smirnov,
Feb 26 2013, 05:43
- Re: [lammps-users] MEAM potential- B1 reference structure,
mohammad sharif,
Mar 02 2013, 01:23
- Re: [lammps-users] MEAM potential- B1 reference structure,
Grigory Smirnov,
Mar 06 2013, 08:43
- Re: [lammps-users] MEAM potential- B1 reference structure,
mohammad sharif,
Mar 13 2013, 04:30
- Re: [lammps-users] MEAM potential- B1 reference structure,
mohammad sharif,
Mar 25 2013, 01:48
- Re: [lammps-users] MEAM potential- B1 reference structure,
Grigory Smirnov,
Mar 25 2013, 15:42
- Re: [lammps-users] MEAM potential- B1 reference structure,
mohammad sharif,
Mar 27 2013, 01:44
- Re: [lammps-users] MEAM potential- B1 reference structure,
bohumir,
Mar 25 2013, 21:16
- Re: [lammps-users] MEAM potential- B1 reference structure,
mohammad sharif,
Mar 25 2013, 23:48
- Re: [lammps-users] MEAM potential- B1 reference structure,
mohammad sharif,
Mar 25 2013, 23:51
[lammps-users] Hydrogen atoms in REAX,
George Smith
Feb 24 2013, 12:18
[lammps-users] Define a hybrid pair coeff for a solid and liquid system,
Ali Alizadeh
Feb 24 2013, 11:24
[lammps-users] Termination of application process,
Saikat Basu
Feb 24 2013, 09:48
[lammps-users] difference between fix nve+langevin+press/berendsen and fix npt ?,
沈波
Feb 23 2013, 23:07
[lammps-users] the cluster anlysis with lammps,
Lu Xie
Feb 23 2013, 21:27
[lammps-users] Summer School on Simulation of Complex Microstructures in Materials,
Sinnott,Susan B,
Feb 23 2013, 13:50
Re: [lammps-users] sutton chen,
Carlos Campana
Feb 23 2013, 09:53
[lammps-users] sutton chen,
Tolga Akiner,
Feb 23 2013, 08:57
[lammps-users] difference between fix nve+langevin+press/berendsen and fix npt ?,
沈波
Feb 23 2013, 08:14
[lammps-users] Solid - liquid system & moltemplate,
Ali Alizadeh,
Feb 23 2013, 05:10
[lammps-users] How to dump some energy into the system efficiently,
Vikas Varshney
Feb 22 2013, 13:02
[lammps-users] Heating up a Nanowire,
John S. Rivas M.
Feb 22 2013, 08:42
[lammps-users] interatomic distance,
DE BRUIN Theodorus
Feb 22 2013, 08:13
[lammps-users] the problem of VMD connect with cluster (fix imd),
Lu Xie
Feb 21 2013, 16:38
[lammps-users] illegal fix species command,
David Furman
Feb 21 2013, 12:58
[lammps-users] pair_style none used in conjunction with pair_style hybrid/overlay,
Dan Hinckley
Feb 21 2013, 09:28
[lammps-users] Charge Equilibration During minimization,
Dundar Yilmaz
Feb 21 2013, 00:18
[lammps-users] Problem with read_dump command,
Saransh Singh
Feb 20 2013, 17:49
[lammps-users] Equilibrium Question,
Kasra Fattah
Feb 20 2013, 16:53
[lammps-users] Al2O3 rectangular lattice,
mohammad sharif
Feb 20 2013, 16:02
[lammps-users] Bond output for Reax and Reax/c,
Raghavan Ranganathan
Feb 20 2013, 09:21
[lammps-users] ensembles,
Jungkyu (Justin) Park
Feb 20 2013, 09:12
[lammps-users] topotools,
Hadi Sedaghat
Feb 20 2013, 05:51
Re: [lammps-users] lammps-users Digest, Vol 81, Issue 47,
Ali Alizadeh,
Feb 20 2013, 00:14
Re: [lammps-users] input file from .pdb and .psf,
Evgeniya Volkova,
Feb 19 2013, 13:44
[lammps-users] Problem on the torsion term in "airebo potential" and confused it with torsion part in Rebo term,
Yancheng Zhang
Feb 19 2013, 08:09
[lammps-users] Potential file for Fe2O3,
Dinh Ta
Feb 19 2013, 05:58
[lammps-users] vflag in fixes,
Marketos, George
Feb 19 2013, 04:23
[lammps-users] cuda crashed while using "compute stress/atom",
Jing Wang
Feb 19 2013, 01:59
[lammps-users] what happened to lj/cut?,
陈耘辉
Feb 18 2013, 17:22
- Re: [lammps-users] what happened to lj/cut?,
Axel Kohlmeyer,
Feb 19 2013, 05:41
- [lammps-users] 回复: what happened to lj/cut?,
陈耘辉,
Feb 19 2013, 20:46
- Re: [lammps-users] 回复: what happened to lj/cut?,
Axel Kohlmeyer,
Feb 20 2013, 00:05
- [lammps-users] 回复: 回复: what happened to lj/cut?,
陈耘辉,
Feb 20 2013, 14:27
- Re: [lammps-users] 回复: 回复: what happened to lj/cut?,
Axel Kohlmeyer,
Feb 20 2013, 23:42
- Re: [lammps-users] 回复: 回复: what happened to lj/cut?,
Axel Kohlmeyer,
Feb 21 2013, 04:03
- [lammps-users] 回复: 回复: 回复: what happened to lj/cut?,
陈耘辉,
Feb 21 2013, 17:05
- Re: [lammps-users] 回复: 回复: 回复: what happened to lj/cut?,
Axel Kohlmeyer,
Feb 22 2013, 01:53
- [lammps-users] 回复: 回复: 回复: what happened to lj/cut?,
陈耘辉,
Feb 21 2013, 17:18
- Re: [lammps-users] 回复: 回复: 回复: what happened to lj/cut?,
Axel Kohlmeyer,
Feb 22 2013, 01:48
[lammps-users] convert old command line,
seyed hamzeh hosseini
Feb 18 2013, 15:04
[lammps-users] fix ave/time,
Paule Dagenais
Feb 18 2013, 14:05
[lammps-users] How to get the pair_style from Pair Coeffs? - from data file to in file,
Dongwei Xu
Feb 18 2013, 13:53
[lammps-users] [lammps-user] New looking for initial help.,
Daniel Darcy
Feb 18 2013, 13:51
[lammps-users] more flexibility with variables in an input script,
Steve Plimpton,
Feb 18 2013, 10:43
[lammps-users] struggling with the compilation of lammps-gpu on a K10,
pim schravendijk
Feb 18 2013, 10:17
[lammps-users] Rigid fix,
prashant gupta
Feb 18 2013, 09:39
- Re: [lammps-users] Rigid fix,
Axel Kohlmeyer,
Feb 18 2013, 14:22
- Re: [lammps-users] Rigid fix,
Andrew Jewett,
Feb 18 2013, 20:01
- Re: [lammps-users] Rigid fix,
Axel Kohlmeyer,
Feb 18 2013, 20:14
- Re: [lammps-users] Rigid fix,
Andrew Jewett,
Feb 18 2013, 20:50
- Re: [lammps-users] Rigid fix,
prashant gupta,
Feb 19 2013, 03:42
- Re: [lammps-users] Rigid fix,
prashant gupta,
Feb 19 2013, 05:16
- Re: [lammps-users] Rigid fix,
Axel Kohlmeyer,
Feb 19 2013, 05:22
- Re: [lammps-users] Rigid fix,
prashant gupta,
Feb 19 2013, 05:29
- Re: [lammps-users] Rigid fix,
Axel Kohlmeyer,
Feb 19 2013, 05:30
- Re: [lammps-users] Rigid fix,
prashant gupta,
Mar 04 2013, 12:02
- Re: [lammps-users] Rigid fix,
Axel Kohlmeyer,
Mar 04 2013, 12:22
- Re: [lammps-users] Rigid fix,
Andrew Jewett,
Mar 05 2013, 08:21
- Re: [lammps-users] Rigid fix,
Sam Bateman,
Mar 05 2013, 09:11
- Re: [lammps-users] Rigid fix,
prashant gupta,
Mar 05 2013, 11:40
- Re: [lammps-users] Rigid fix,
prashant gupta,
Mar 05 2013, 16:22
[lammps-users] Interaction forces between bonded and non-bonded atoms,
Lili Zhang
Feb 18 2013, 09:03
Re: [lammps-users] dumping out potential energy for alternate potentials,
Michael Shaughnessy
Feb 18 2013, 08:59
[lammps-users] Peridynamic bondinfo,
rezwan rahman
Feb 18 2013, 08:54
- Re: [lammps-users] Peridynamic bondinfo,
Steve Plimpton,
Feb 19 2013, 08:17
- Re: [lammps-users] [EXTERNAL] Re: Peridynamic bondinfo,
Parks, Michael L,
Feb 19 2013, 09:28
- Re: [lammps-users] [EXTERNAL] Re: Peridynamic bondinfo,
rezwan rahman,
Feb 19 2013, 16:44
- Re: [lammps-users] [EXTERNAL] Re: Peridynamic bondinfo,
rezwan rahman,
Feb 21 2013, 14:08
- Re: [lammps-users] [EXTERNAL] Re: Peridynamic bondinfo,
Parks, Michael L,
Feb 21 2013, 15:22
- Re: [lammps-users] [EXTERNAL] Re: Peridynamic bondinfo,
rezwan rahman,
Feb 21 2013, 16:02
[lammps-users] Accessing internal forces array before fixes are applied.,
Gil Rutter
Feb 18 2013, 07:52
[lammps-users] dumping out potential energy for alternate potentials,
Michael Shaughnessy
Feb 17 2013, 21:00
[lammps-users] Failed compiling 19Feb2013 version on cluster,
Tamoghna Das
Feb 16 2013, 23:15
[lammps-users] input file from .pdb and .psf,
Evgeniya Volkova
Feb 16 2013, 09:56
[lammps-users] delete_bonds and special_bond related issue,
Vikas Varshney
Feb 15 2013, 19:56
[lammps-users] read_data problem,
samuelif
Feb 15 2013, 10:37
[lammps-users] MEAM problem,
Prokhoda
Feb 15 2013, 08:27
[lammps-users] PROBLEM COMPUTE GYRATION,
Nicola Fortunati
Feb 15 2013, 08:20
[lammps-users] Segfault when too many neighbor bins,
Tom Coles
Feb 14 2013, 16:34
[lammps-users] Polyethylene fix deform question.,
Hu, Yueqi
Feb 14 2013, 16:01
[lammps-users] Cavity (or free) volume measurement in LAMMPS,
Chang Woon Jang
Feb 14 2013, 13:58
- Re: [lammps-users] Cavity (or free) volume measurement in LAMMPS,
Daniel Schwen,
Feb 14 2013, 14:29
- Re: [lammps-users] Cavity (or free) volume measurement in LAMMPS,
gilbert,
Feb 14 2013, 16:19
- Re: [lammps-users] Cavity (or free) volume measurement in LAMMPS,
Chang Woon Jang,
Feb 15 2013, 07:22
- Re: [lammps-users] Cavity (or free) volume measurement in LAMMPS,
nikita aigner,
Feb 15 2013, 07:42
- Re: [lammps-users] Cavity (or free) volume measurement in LAMMPS,
gilbert,
Feb 15 2013, 12:04
- Re: [lammps-users] Cavity (or free) volume measurement in LAMMPS,
Chang Woon Jang,
Feb 15 2013, 12:33
- Re: [lammps-users] Cavity (or free) volume measurement in LAMMPS,
nikita aigner,
Feb 15 2013, 12:42
- Re: [lammps-users] Cavity (or free) volume measurement in LAMMPS,
Chang Woon Jang,
Feb 18 2013, 06:52
- Re: [lammps-users] Cavity (or free) volume measurement in LAMMPS,
Daniel Schwen,
Feb 18 2013, 08:37
- Re: [lammps-users] Cavity (or free) volume measurement in LAMMPS,
Chang Woon Jang,
Feb 18 2013, 08:53
[lammps-users] complex domain decomposition and cores mapping in LAMMPS,
Kirill Lykov
Feb 14 2013, 09:41
[lammps-users] Reax/c and compute rdf command,
Vitaly Dozhdikov
Feb 14 2013, 09:18
[lammps-users] USER-CUDA compilation error,
Juan J. Melendez
Feb 14 2013, 06:10
[lammps-users] Special bonds for hybrid pair_styles,
Chris Lorenz
Feb 14 2013, 05:06
[lammps-users] Problem in fix ave/histo,
vieira
Feb 13 2013, 16:58
[lammps-users] Using pair_hybrid and read_data commands simultaneously,
Dan Hinckley
Feb 13 2013, 15:51
[lammps-users] A question about parameters,
Ali Alizadeh
Feb 13 2013, 12:34
[lammps-users] atom ID set to zero,
shaorui yang
Feb 13 2013, 12:27
[lammps-users] Equilibration,
George Smith
Feb 13 2013, 11:25
- Re: [lammps-users] Equilibration,
Carlos Campana,
Feb 13 2013, 11:36
- Re: [lammps-users] Equilibration,
Ray Shan,
Feb 13 2013, 12:18
- Re: [lammps-users] Equilibration,
George Smith,
Feb 13 2013, 14:30
- Re: [lammps-users] Equilibration,
Ray Shan,
Feb 13 2013, 19:08
- Re: [lammps-users] Equilibration,
gilbert,
Feb 13 2013, 20:46
- Re: [lammps-users] Equilibration,
George Smith,
Feb 15 2013, 10:17
- Re: [lammps-users] Equilibration,
gilbert,
Feb 15 2013, 11:39
[lammps-users] Problem with read_dump in triclinic mode,
eyal oren
Feb 13 2013, 10:39
[lammps-users] pair style lj/coul,
Aric Newton
Feb 13 2013, 09:56
[lammps-users] Bond atoms % % missing,
Hamed Mortazavi
Feb 13 2013, 02:38
[lammps-users] problems of harmonic bond,
Ming-Tsung Lee
Feb 12 2013, 12:27
[lammps-users] Bond atoms % % missing,
H.Mortazavi
Feb 12 2013, 08:54
[lammps-users] Fix spring/self: displacement,
Farzin Rahmani
Feb 12 2013, 05:09
[lammps-users] Problems with compiling OMP package,
Rolf Isele-Holder
Feb 12 2013, 02:07
[lammps-users] BSD sed fails to allow USER-OMP to build (patch),
Derek Ashley Thomas
Feb 11 2013, 19:36
[lammps-users] how to make several runs in one input script,
wxuyec
Feb 11 2013, 13:08
[lammps-users] modulo operator for variable command (patch),
Daniel Schwen
Feb 11 2013, 13:01
[lammps-users] anyone (else) needing better parallel scaling for fix rigid style integration?,
Axel Kohlmeyer
Feb 11 2013, 03:42
Re: [lammps-users] Data File Format,
Axel Kohlmeyer
Feb 11 2013, 02:53
[lammps-users] Data File Format,
Tolga Akiner,
Feb 11 2013, 02:38
[lammps-users] not correctly formatted dump file,
Shima Sadat Mostafavi
Feb 11 2013, 02:28
[lammps-users] calculation of stress,
mohammad sharif
Feb 11 2013, 01:15
[lammps-users] compute ti,
Stefan Bringuier
Feb 10 2013, 22:11
[lammps-users] Error during lammps installation,
Rajesh K
Feb 10 2013, 14:42
[lammps-users] (no subject),
Shima Sadat Mostafavi
Feb 10 2013, 10:33
[lammps-users] Doubts regarding Simulation geometry, regarding PBC.,
Sagar Chandra
Feb 10 2013, 08:30
[lammps-users] heat flux component in polar system,
farrokh yousefi
Feb 09 2013, 06:27
[lammps-users] running parallel on windows,
yasti ghala
Feb 09 2013, 06:07
[lammps-users] compute local stress,
mohammad sharif
Feb 09 2013, 02:49
[lammps-users] Using SW potential for GaN structure,
Fu-Chang Sun
Feb 08 2013, 21:11
- Re: [lammps-users] Using SW potential for GaN structure,
Axel Kohlmeyer,
Feb 09 2013, 00:31
- Re: [lammps-users] Using SW potential for GaN structure,
F.S.,
Feb 09 2013, 08:35
- Re: [lammps-users] Using SW potential for GaN structure,
Axel Kohlmeyer,
Feb 09 2013, 08:37
- Re: [lammps-users] Using SW potential for GaN structure,
F.S.,
Feb 09 2013, 09:35
- Re: [lammps-users] Using SW potential for GaN structure,
Axel Kohlmeyer,
Feb 09 2013, 09:43
- Re: [lammps-users] Using SW potential for GaN structure,
F.S.,
Feb 09 2013, 10:24
- Re: [lammps-users] Using SW potential for GaN structure,
F.S.,
Feb 09 2013, 10:32
- Re: [lammps-users] Using SW potential for GaN structure,
Axel Kohlmeyer,
Feb 09 2013, 13:33
[lammps-users] Induced dipole pair style,
Adam H,
Feb 08 2013, 20:45
[lammps-users] molecular design (?),
Vivek Ranjan
Feb 08 2013, 10:14
- Re: [lammps-users] molecular design (?),
Andrew Jewett,
Feb 08 2013, 20:57
- Re: [lammps-users] molecular design (?),
Andrew Jewett,
Feb 09 2013, 09:29
- Re: [lammps-users] molecular design (?),
Salomon Turgman Cohen,
Feb 09 2013, 10:03
- Re: [lammps-users] molecular design (?),
Vivek Ranjan,
Feb 13 2013, 16:27
- Re: [lammps-users] molecular design (?),
Carlos Campana,
Feb 13 2013, 18:28
- Re: [lammps-users] molecular design (?),
Andrew Jewett,
Feb 13 2013, 22:18
[lammps-users] Velocity Profile in sheared system,
Ling Qi
Feb 08 2013, 09:52
Re: [lammps-users] [EXTERNAL] Help about reaxc,
Thompson, Aidan,
Feb 08 2013, 08:46
[lammps-users] fix bond orientations,
Francesco Puosi
Feb 08 2013, 08:27
[lammps-users] dihedral computation,
Vivek Ranjan
Feb 08 2013, 07:39
[lammps-users] Fix npt problem - uniaxial deformation,
Stefanos Anogiannakis
Feb 08 2013, 02:43
[lammps-users] Problems with momentum drift when using fix rigid,
Sophia Stephenson
Feb 07 2013, 22:04
[lammps-users] region rotate bug&,
Maxim
Feb 07 2013, 01:22
[lammps-users] Related with Problem with pressure fluctuations,
Y-A. Zulueta
Feb 06 2013, 19:25
[lammps-users] Mapping atoms in a custom multi-body potential,
Dan Hinckley
Feb 06 2013, 13:29
[lammps-users] a different method to answer FAQs?,
Axel Kohlmeyer
Feb 06 2013, 12:18
- Re: [lammps-users] a different method to answer FAQs?,
Salomon Turgman Cohen,
Feb 06 2013, 13:46
- Re: [lammps-users] a different method to answer FAQs?,
Salomon Turgman Cohen,
Feb 06 2013, 14:04
- Re: [lammps-users] a different method to answer FAQs?,
Axel Kohlmeyer,
Feb 06 2013, 14:44
- Re: [lammps-users] a different method to answer FAQs?,
Morteza Jalalvand,
Feb 06 2013, 15:22
- Re: [lammps-users] a different method to answer FAQs?,
Salomon Turgman Cohen,
Feb 06 2013, 17:20
- Re: [lammps-users] a different method to answer FAQs?,
Steve Plimpton,
Feb 07 2013, 09:51
- Re: [lammps-users] a different method to answer FAQs?,
Salomon Turgman Cohen,
Feb 07 2013, 13:27
- Re: [lammps-users] a different method to answer FAQs?,
Steve Plimpton,
Feb 08 2013, 08:30
- Re: [lammps-users] a different method to answer FAQs?,
Steve Plimpton,
Feb 09 2013, 07:47
- Re: [lammps-users] a different method to answer FAQs?,
Salomon Turgman Cohen,
Feb 09 2013, 13:57
- Re: [lammps-users] a different method to answer FAQs?,
Steve Plimpton,
Feb 11 2013, 08:18
[lammps-users] Mapping atoms in a custom multi-body potential,
Dan Hinckley
Feb 06 2013, 10:54
[lammps-users] Problem with pressure fluctuations,
Ali Alizadeh
Feb 06 2013, 10:42
- Re: [lammps-users] Problem with pressure fluctuations,
Daniel Casimir,
Feb 06 2013, 11:17
- Re: [lammps-users] Problem with pressure fluctuations,
Ali Alizadeh,
Feb 06 2013, 11:23
- Re: [lammps-users] Problem with pressure fluctuations,
Rodrigo Moura Freitas,
Feb 06 2013, 11:43
- Re: [lammps-users] Problem with pressure fluctuations,
Carlos Campana,
Feb 06 2013, 11:46
- Re: [lammps-users] Problem with pressure fluctuations,
Axel Kohlmeyer,
Feb 06 2013, 12:06
- Re: [lammps-users] Problem with pressure fluctuations,
Ali Alizadeh,
Feb 06 2013, 13:36
- Re: [lammps-users] Problem with pressure fluctuations,
LC Liu,
Feb 06 2013, 19:44
- Re: [lammps-users] Problem with pressure fluctuations,
Eric Murphy,
Feb 06 2013, 11:38
[lammps-users] Bond/angle/dihedral extent > half of periodic box length,
yumeng li
Feb 06 2013, 09:21
- Re: [lammps-users] Bond/angle/dihedral extent > half of periodic box length,
Steve Plimpton,
Feb 07 2013, 17:41
- Re: [lammps-users] Bond/angle/dihedral extent > half of periodic box length,
Axel Kohlmeyer,
Feb 07 2013, 23:34
- Re: [lammps-users] Bond/angle/dihedral extent > half of periodic box length,
Steve Plimpton,
Feb 08 2013, 08:39
- Re: [lammps-users] Bond/angle/dihedral extent > half of periodic box length,
yumeng li,
Feb 08 2013, 09:10
- Re: [lammps-users] Bond/angle/dihedral extent > half of periodic box length,
Steve Plimpton,
Feb 08 2013, 12:36
- Re: [lammps-users] Bond/angle/dihedral extent > half of periodic box length,
yumeng li,
Feb 09 2013, 08:47
- Re: [lammps-users] Bond/angle/dihedral extent > half of periodic box length,
Steve Plimpton,
Feb 12 2013, 16:48
- Message not available
- Re: [lammps-users] Bond/angle/dihedral extent > half of periodic box length,
Steve Plimpton,
Feb 16 2013, 10:09
[lammps-users] Shock introduced using velocity command due to high strain rates,
Sagar Chandra
Feb 06 2013, 05:51
Re: [lammps-users] USER-MISC,
Axel Kohlmeyer
Feb 06 2013, 05:44
[lammps-users] USER-MISC,
Tolga Akiner,
Feb 06 2013, 05:31
[lammps-users] energy profile,
Aysun Itai
Feb 06 2013, 05:14
[lammps-users] The MOD potential,
Антон Руденко
Feb 06 2013, 01:57
Re: [lammps-users] Configurational energy,
harithab
Feb 05 2013, 22:46
[lammps-users] accessing timestep,
Merinadica
Feb 05 2013, 17:46
[lammps-users] How can I analyze my .rdf out file?,
Ali Alizadeh
Feb 05 2013, 13:57
Re: [lammps-users] How can I analyze my .rdf out file?,
Ali Alizadeh,
Feb 05 2013, 14:44
[lammps-users] Traj from frame 0,
Ali Alizadeh
Feb 04 2013, 14:41
[lammps-users] neigh_modify cluster yes,
Vorselaars, Bart
Feb 04 2013, 14:07
[lammps-users] memory issues using reax/c by calling lammps as external library.,
Carlos Campana
Feb 04 2013, 13:05
- Re: [lammps-users] memory issues using reax/c by calling lammps as external library.,
Ray Shan,
Feb 04 2013, 13:24
- Re: [lammps-users] memory issues using reax/c by calling lammps as external library.,
Carlos Campana,
Feb 04 2013, 14:29
- Re: [lammps-users] memory issues using reax/c by calling lammps as external library.,
Carlos Campana,
Feb 06 2013, 08:25
- Re: [lammps-users] memory issues using reax/c by calling lammps as external library.,
Ray Shan,
Feb 07 2013, 10:42
- Re: [lammps-users] memory issues using reax/c by calling lammps as external library.,
Carlos Campana,
Feb 07 2013, 10:48
- Re: [lammps-users] memory issues using reax/c by calling lammps as external library.,
Ray Shan,
Feb 07 2013, 11:08
- Re: [lammps-users] memory issues using reax/c by calling lammps as external library.,
Ray Shan,
Feb 07 2013, 19:22
- Re: [lammps-users] memory issues using reax/c by calling lammps as external library.,
Carlos Campana,
Feb 08 2013, 11:33
- Re: [lammps-users] memory issues using reax/c by calling lammps as external library.,
Daniel Schwen,
Feb 08 2013, 12:15
- Re: [lammps-users] memory issues using reax/c by calling lammps as external library.,
Daniel Schwen,
Feb 08 2013, 12:19
- Re: [lammps-users] memory issues using reax/c by calling lammps as external library.,
Ray Shan,
Feb 08 2013, 14:01
[lammps-users] Problem with readrdf.m,
Ali Alizadeh
Feb 04 2013, 12:37
[lammps-users] Overlaps in ionic liquid after some simulation time,
Wu, Ping
Feb 04 2013, 11:59
[lammps-users] Hybrid simulation (granular & peri),
jerier jean-françois
Feb 04 2013, 03:58
[lammps-users] pair_dipole (a theory behind),
Denis Davydov
Feb 04 2013, 03:43
[lammps-users] compute stress/atom,
Hadi Sedaghat
Feb 04 2013, 03:40
[lammps-users] LAMMPS run time error,
xz
Feb 04 2013, 01:59
[lammps-users] LAMMPS run time error,
xz,
Feb 04 2013, 01:57
[lammps-users] Is it possible to change the atom charge within the input script?,
LC Liu
Feb 03 2013, 20:37
[lammps-users] General query on geometry creation,
Saurav Goel
Feb 03 2013, 16:41
[lammps-users] problem with thermo_extract,
Ali Alizadeh
Feb 03 2013, 14:10
[lammps-users] Analyze my output files,
Ali Alizadeh
Feb 03 2013, 05:54
[lammps-users] Zero force with fix store/force command,
Sagar Chandra
Feb 03 2013, 05:43
[lammps-users] Does AIREBO potential represent interlayer interaction properly in Graphite?,
Buddhika Jayasena
Feb 01 2013, 23:26
[lammps-users] amorphous polymer,
Vivek Ranjan
Feb 01 2013, 15:22
[lammps-users] strategy of setting neighbor skin,
Ming-Tsung Lee
Feb 01 2013, 13:47
Re: [lammps-users] WARNING: Building an occasional neighobr list when atoms may have moved too far,
Ali Alizadeh
Feb 01 2013, 13:30
Re: [lammps-users] style_body.h missing in lammps-1Feb13,
Stan Moore,
Feb 01 2013, 13:10
[lammps-users] style_body.h missing in lammps-1Feb13,
Marco Ehlert
Feb 01 2013, 09:38
[lammps-users] Autocorrelation timestep dependence,
sylvian kahane
Feb 01 2013, 07:50
[lammps-users] hi,
fatemeh hosseinzadeh,
Feb 01 2013, 05:27
[lammps-users] Pressure jumps between two runs,
Zenan Qi
Jan 31 2013, 20:49
[lammps-users] hi,
fatemeh hosseinzadeh,
Jan 31 2013, 17:03
[lammps-users] how to build polymer melts?,
Andrew Jewett
Jan 31 2013, 16:09
Re: [lammps-users] how to build polymer melts?,
gilbert,
Feb 01 2013, 14:38
[lammps-users] hi lammps,
hamed amini,
Jan 31 2013, 12:28
[lammps-users] WARNING: Building an occasional neighobr list when atoms may have moved too far,
Ali Alizadeh
Jan 31 2013, 11:34
[lammps-users] qeq/reax,
Milinda Samaraweera
Jan 31 2013, 10:10
[lammps-users] self assembly using LAMMPS,
Amirhossein Molavi Tabrizi
Jan 31 2013, 09:56
[lammps-users] problem of simulation of alloy melts,
#TANG CHAO#
Jan 31 2013, 09:35
[lammps-users] hi,
ghasem bahlake,
Jan 31 2013, 08:51
[lammps-users] dynamics ave/spatial,
Murat Mulayim
Jan 31 2013, 05:58
[lammps-users] Creating carbon thin film in a simulation box,
bee lcw
Jan 31 2013, 05:55
- Re: [lammps-users] Creating carbon thin film in a simulation box,
Steve Plimpton,
Jan 31 2013, 07:35
- Re: [lammps-users] Creating carbon thin film in a simulation box,
bee lcw,
Jan 31 2013, 20:01
- Re: [lammps-users] Creating carbon thin film in a simulation box,
Ray Shan,
Jan 31 2013, 20:37
- Message not available
- Re: [lammps-users] Creating carbon thin film in a simulation box,
Ray Shan,
Feb 01 2013, 10:06
- Re: [lammps-users] Creating carbon thin film in a simulation box,
bee lcw,
Feb 01 2013, 22:01
- Re: [lammps-users] Creating carbon thin film in a simulation box,
Ray Shan,
Feb 02 2013, 00:22
- Re: [lammps-users] Creating carbon thin film in a simulation box,
Steve Plimpton,
Feb 02 2013, 07:54
- Re: [lammps-users] Creating carbon thin film in a simulation box,
bee lcw,
Feb 02 2013, 21:17
- Re: [lammps-users] Creating carbon thin film in a simulation box,
Ray Shan,
Feb 03 2013, 11:45
- Re: [lammps-users] Creating carbon thin film in a simulation box,
bee lcw,
Feb 05 2013, 03:43
- Re: [lammps-users] Creating carbon thin film in a simulation box,
Ray Shan,
Feb 05 2013, 08:25
Re: [lammps-users] Hexane,
my name,
Jan 31 2013, 04:48
[lammps-users] Something wrong with the hardware,
Le Wang
Jan 31 2013, 01:31
[lammps-users] Memory problems with user-OMP Threading,
Derek Ashley Thomas
Jan 31 2013, 01:10
[lammps-users] Pair coeffs not set (error) using hybrid/overlay during rerun,
Bryan Rolfe
Jan 30 2013, 15:58
[lammps-users] To reference an array generated by fix,
Di Xu
Jan 30 2013, 09:47
[lammps-users] two minor bugs(?),
Daniel Schwen
Jan 30 2013, 09:38
[lammps-users] Segmentation fault COMB,
Andreas Chatzopoulos
Jan 30 2013, 06:48
- Re: [lammps-users] Segmentation fault COMB,
Steve Plimpton,
Jan 30 2013, 08:22
- Re: [lammps-users] Segmentation fault COMB,
Andreas Chatzopoulos,
Jan 30 2013, 09:17
- Re: [lammps-users] Segmentation fault COMB,
Ray Shan,
Jan 30 2013, 09:36
- Re: [lammps-users] Segmentation fault COMB,
Andreas Chatzopoulos,
Jan 30 2013, 09:54
- Re: [lammps-users] Segmentation fault COMB,
Ray Shan,
Jan 30 2013, 11:09
- Re: [lammps-users] Segmentation fault COMB,
Andreas Chatzopoulos,
Jan 31 2013, 09:11
- Re: [lammps-users] Segmentation fault COMB,
Ray Shan,
Jan 31 2013, 10:18
[lammps-users] hcp lattice problem,
Azade yazdan
Jan 30 2013, 05:51
[lammps-users] LAMMPS,
Djelloul Bendris
Jan 30 2013, 03:26
[lammps-users] hi,
fatemeh hosseinzadeh,
Jan 30 2013, 00:11
[lammps-users] Problem with fix_move command,
Sagar Chandra
Jan 29 2013, 21:47
[lammps-users] Step function behavior of the tabulation error for lj/cut/coul/long when varying the tabinner parameter.,
Wayne Mitchell
Jan 29 2013, 18:54
[lammps-users] hi,
fatemeh hosseinzadeh,
Jan 29 2013, 17:24
[lammps-users] Simulating Couette flow with temperature gradient between walls of the channel,
Thalakkottor,Joseph John
Jan 29 2013, 16:00
[lammps-users] reaxFF plus an implicit solvent,
Milinda Samaraweera
Jan 29 2013, 15:38
Re: [lammps-users] DATA FILE HELP,
Axel Kohlmeyer
Jan 29 2013, 13:07
- Re: [lammps-users] DATA FILE HELP,
Andrew Jewett,
Jan 29 2013, 20:52
- Re: [lammps-users] DATA FILE HELP,
Nigel,
Jan 30 2013, 15:24
- Re: [lammps-users] DATA FILE HELP,
Oscar Guerrero,
Jan 30 2013, 16:10
- Re: [lammps-users] DATA FILE HELP,
Axel Kohlmeyer,
Jan 30 2013, 19:19
- Re: [lammps-users] DATA FILE HELP,
Nigel,
Feb 01 2013, 03:12
- Re: [lammps-users] DATA FILE HELP,
Axel Kohlmeyer,
Feb 01 2013, 03:54
- Re: [lammps-users] DATA FILE HELP,
Oscar Guerrero,
Feb 01 2013, 15:05
- Re: [lammps-users] DATA FILE HELP,
Djelloul Bendris,
Feb 01 2013, 03:28
[lammps-users] how to change the name of namespace LAMMPS_NS?,
ZWJ
Jan 29 2013, 12:49
- Re: [lammps-users] how to change the name of namespace LAMMPS_NS?,
Axel Kohlmeyer,
Jan 29 2013, 12:53
- Re: [lammps-users] how to change the name of namespace LAMMPS_NS?,
Axel Kohlmeyer,
Jan 29 2013, 13:19
- Re: [lammps-users] how to change the name of namespace LAMMPS_NS?,
ZWJ,
Jan 29 2013, 13:43
- Re: [lammps-users] how to change the name of namespace LAMMPS_NS?,
Axel Kohlmeyer,
Jan 29 2013, 13:51
- Re: [lammps-users] how to change the name of namespace LAMMPS_NS?,
ZWJ,
Jan 29 2013, 14:05
- Re: [lammps-users] how to change the name of namespace LAMMPS_NS?,
Axel Kohlmeyer,
Jan 29 2013, 14:31
- Re: [lammps-users] how to change the name of namespace LAMMPS_NS?,
ZWJ,
Jan 29 2013, 15:04
- Re: [lammps-users] how to change the name of namespace LAMMPS_NS?,
Axel Kohlmeyer,
Jan 29 2013, 16:13
- Re: [lammps-users] how to change the name of namespace LAMMPS_NS?,
Steve Plimpton,
Jan 30 2013, 08:15
[lammps-users] lammps hi,
hamed amini,
Jan 29 2013, 11:25
[lammps-users] DATA FILE HELP,
Tolga Akiner,
Jan 29 2013, 10:11
[lammps-users] problem with 'fix orient/fcc',
yl1007
Jan 29 2013, 05:12
[lammps-users] Question about performing thermodynamical integration using LAMMPS to calculate free energy of an solid system with EAM potential,
李阳
Jan 28 2013, 23:36
[lammps-users] Question about Fe FS potential,
qjw328,
Jan 28 2013, 18:23
[lammps-users] Writing energies of hybrid angle styles separately,
Dan Hinckley
Jan 28 2013, 15:43
[lammps-users] solvation in moltemplate,
Andrew Jewett,
Jan 28 2013, 15:16
[lammps-users] simulating sputter deposition,
mousumi mani
Jan 28 2013, 11:18
- Re: [lammps-users] simulating sputter deposition,
Ray Shan,
Jan 28 2013, 12:11
- Re: [lammps-users] simulating sputter deposition,
mousumi mani,
Jan 28 2013, 18:43
- Re: [lammps-users] simulating sputter deposition,
Saransh Singh,
Jan 28 2013, 19:44
- Re: [lammps-users] simulating sputter deposition,
Ray Shan,
Jan 28 2013, 19:48
- Re: [lammps-users] simulating sputter deposition,
mousumi mani,
Jan 29 2013, 17:17
- Re: [lammps-users] simulating sputter deposition,
Axel Kohlmeyer,
Jan 29 2013, 17:24
- Re: [lammps-users] simulating sputter deposition,
Ray Shan,
Jan 29 2013, 19:14
- Re: [lammps-users] simulating sputter deposition,
mousumi mani,
Feb 04 2013, 14:47
- Re: [lammps-users] simulating sputter deposition,
Ray Shan,
Feb 04 2013, 16:39
- Re: [lammps-users] simulating sputter deposition,
mousumi mani,
Feb 05 2013, 17:19
- Re: [lammps-users] simulating sputter deposition,
Ray Shan,
Feb 05 2013, 19:01
- Re: [lammps-users] simulating sputter deposition,
mousumi mani,
Feb 24 2013, 11:04
- Re: [lammps-users] simulating sputter deposition,
Steve Plimpton,
Feb 25 2013, 07:34
- Re: [lammps-users] simulating sputter deposition,
mousumi mani,
Feb 25 2013, 08:07
- Re: [lammps-users] simulating sputter deposition,
Steve Plimpton,
Feb 26 2013, 05:10
[lammps-users] simulation gold nano particles in water,
fatemeh hosseinzadeh
Jan 28 2013, 11:15
[lammps-users] pppm error, ewald runs fine,
vsweta @iastate.edu
Jan 28 2013, 07:15
[lammps-users] Edge Dislocation In Aluminium, Question Regarding minimization,
Sagar Chandra
Jan 28 2013, 03:10
[lammps-users] Regarding Autocorrelation calculation,
Zenan Qi
Jan 27 2013, 23:12
[lammps-users] Question about a fixed bond lenght,
Merinadica
Jan 27 2013, 11:24
[lammps-users] Monitoring Distance,
Kasra Fattah
Jan 27 2013, 11:02
[lammps-users] PMF calculation,
Ali Alizadeh
Jan 27 2013, 10:30
[lammps-users] Coupling Lammps and OpenFOAM,
nandigana vishal
Jan 27 2013, 10:04
[lammps-users] restrict fix commands,
Khatereh Azizi
Jan 27 2013, 04:35
[lammps-users] Isothermal uniaxial compression of Amorphous polymer sample,
jatin raina
Jan 27 2013, 01:19
[lammps-users] Question about a fixed bond lenght,
Merinadica
Jan 26 2013, 21:13
[lammps-users] problem with granular LAMMPS - no continuity in runs,
Marketos, George
Jan 26 2013, 07:32
[lammps-users] PHONOPY -SPOSCAR -LAMMPS,
Siby Thomas
Jan 25 2013, 20:42
Re: [lammps-users] Problems with the modification on the potentials/NiAlH_jea.eam.alloy file,
Chandler Becker,
Jan 25 2013, 11:34
Re: [lammps-users] united atom ff,
Ali Alizadeh Mojarad,
Jan 25 2013, 10:35
[lammps-users] united atom ff,
Ali Alizadeh Mojarad
Jan 25 2013, 10:08
[lammps-users] Time-dependent external potential/force,
Solèr Ursin
Jan 25 2013, 07:06
- Re: [lammps-users] Time-dependent external potential/force,
Carlos Campana,
Jan 25 2013, 07:21
- Message not available
- Re: [lammps-users] Time-dependent external potential/force,
Solèr Ursin,
Jan 31 2013, 01:28
- Re: [lammps-users] Time-dependent external potential/force,
Steve Plimpton,
Jan 31 2013, 07:34
- Re: [lammps-users] Time-dependent external potential/force,
Solèr Ursin,
Jan 31 2013, 07:54
- Message not available
- Re: [lammps-users] Time-dependent external potential/force,
Steve Plimpton,
Feb 01 2013, 07:44
[lammps-users] Poll on OpenMP enabled LAMMPS,
Axel Kohlmeyer
Jan 25 2013, 06:44
[lammps-users] a msm_omp.cpp compile error,
千葉 文浩
Jan 25 2013, 04:00
[lammps-users] pair_style gayberne for 2d LJ fluid for ellipsoid molecules,
pmahata
Jan 25 2013, 03:53
[lammps-users] new pair style: CUDA implementation?,
Robert Hoy
Jan 24 2013, 13:15
[lammps-users] Atom missing,
Saikat Basu
Jan 24 2013, 12:43
[lammps-users] Setting up the structure for SiO2 in LAMMPS,
tezeswi tadepalli
Jan 24 2013, 10:58
[lammps-users] Error 2 code compilation problem pair_brownian_omp.cpp(94),
Антон Степанов
Jan 24 2013, 10:11
[lammps-users] Problems with the modification on the potentials/NiAlH_jea.eam.alloy file,
缪春洋
Jan 24 2013, 09:56
[lammps-users] problems encountered when using bond/swap commend,
tungwei,
Jan 24 2013, 08:31
[lammps-users] Using "fix bond/break" made ERROR Angle atoms ___ ___ ___ missing on proc ___ at step ___.,
Chang Woon Jang
Jan 24 2013, 07:33
[lammps-users] Illegal neigh_modify command,
Ming-Tsung Lee
Jan 24 2013, 05:13
[lammps-users] single precision or double precision,
Li,LiLi
Jan 24 2013, 03:47
[lammps-users] Errors when compiling LAMMPS on CentOS 6.2 with OpenMPI,
#YEO JINGJIE#
Jan 23 2013, 20:15
[lammps-users] problems encountered when using bond/swap commend,
tungwei
Jan 23 2013, 17:05
[lammps-users] Hydrogen bonding distance and angle cutoff,
Mohammadhasan Rezaei
Jan 23 2013, 16:09
- Re: [lammps-users] Hydrogen bonding distance and angle cutoff,
Andrew Jewett,
Jan 23 2013, 20:59
- Re: [lammps-users] Hydrogen bonding distance and angle cutoff,
Mohammadhasan Rezaei,
Jan 24 2013, 13:32
- Re: [lammps-users] Hydrogen bonding distance and angle cutoff,
Andrew Jewett,
Jan 24 2013, 16:52
- Re: [lammps-users] Hydrogen bonding distance and angle cutoff,
Axel Kohlmeyer,
Jan 25 2013, 01:43
- Re: [lammps-users] Hydrogen bonding distance and angle cutoff,
ghasem bahlake,
Jan 25 2013, 07:22
- Re: [lammps-users] Hydrogen bonding distance and angle cutoff,
Axel Kohlmeyer,
Jan 25 2013, 08:03
- Message not available
- Re: [lammps-users] Hydrogen bonding distance and angle cutoff,
Andrew Jewett,
Jan 28 2013, 17:24
- Re: [lammps-users] Hydrogen bonding distance and angle cutoff,
Mohammadhasan Rezaei,
Jan 29 2013, 01:51
- Re: [lammps-users] Hydrogen bonding distance and angle cutoff,
Andrew Jewett,
Jan 29 2013, 09:09
- Re: [lammps-users] Hydrogen bonding distance and angle cutoff,
Mohammadhasan Rezaei,
Jan 29 2013, 09:35
- Re: [lammps-users] Hydrogen bonding distance and angle cutoff,
Axel Kohlmeyer,
Jan 25 2013, 01:34
[lammps-users] reaxFF charges,
Milinda Samaraweera
Jan 23 2013, 15:06
[lammps-users] airebo potential including fluorine,
Seungjun Lee
Jan 23 2013, 12:19
[lammps-users] Rounding errors with special EDGE key word,
Karl Hammond
Jan 23 2013, 09:06
[lammps-users] temper command mutliple fix-IDs fix rigid/nvt,
Ioannis Georgiou
Jan 23 2013, 06:02
Re: [lammps-users] Cut off value, long range electrostatics,
Stan Moore,
Jan 22 2013, 16:52
[lammps-users] special_bonds_dihedral_yes,
T GE
Jan 22 2013, 14:59
- Re: [lammps-users] special_bonds_dihedral_yes,
Axel Kohlmeyer,
Jan 22 2013, 15:29
- Re: [lammps-users] special_bonds_dihedral_yes,
T GE,
Jan 22 2013, 17:16
- Re: [lammps-users] special_bonds_dihedral_yes,
Chang Woon Jang,
Jan 22 2013, 17:48
- Re: [lammps-users] special_bonds_dihedral_yes,
T GE,
Jan 22 2013, 18:45
- Re: [lammps-users] special_bonds_dihedral_yes,
Chang Woon Jang,
Jan 22 2013, 19:33
- Re: [lammps-users] special_bonds_dihedral_yes,
Axel Kohlmeyer,
Jan 23 2013, 03:33
- Re: [lammps-users] special_bonds_dihedral_yes,
T GE,
Jan 23 2013, 09:18
- Re: [lammps-users] special_bonds_dihedral_yes,
Chang Woon Jang,
Jan 23 2013, 09:38
- Re: [lammps-users] special_bonds_dihedral_yes,
Axel Kohlmeyer,
Jan 23 2013, 09:42
- Re: [lammps-users] special_bonds_dihedral_yes,
T GE,
Jan 23 2013, 10:10
- Re: [lammps-users] special_bonds_dihedral_yes,
Axel Kohlmeyer,
Jan 23 2013, 12:55
- Re: [lammps-users] special_bonds_dihedral_yes,
T GE,
Jan 23 2013, 13:34
- Re: [lammps-users] special_bonds_dihedral_yes,
Axel Kohlmeyer,
Jan 23 2013, 01:39
[lammps-users] Force per atom command,
Lili Zhang
Jan 22 2013, 13:23
[lammps-users] Fwd: ghost atom,
SALLES
Jan 22 2013, 08:21
[lammps-users] how can I find this potential(Al_mishin.eam.alloy) for Al?,
Arman Ahmadi
Jan 22 2013, 08:11
[lammps-users] new region command,
L.T. Kong
Jan 22 2013, 07:06
[lammps-users] I have a #qnan problem... HELP ME please..,
송주형
Jan 22 2013, 06:14
[lammps-users] hybrid pair_style,
amir peyman soleymani
Jan 22 2013, 04:28
[lammps-users] Edge Dislocation Creation in fcc,
Sagar Chandra,
Jan 22 2013, 03:13
[lammps-users] CNT fluctuates/Oscillates,
prakhar gupta
Jan 21 2013, 23:56
- Re: [lammps-users] CNT fluctuates/Oscillates,
Derek Ashley Thomas,
Jan 22 2013, 00:25
- Re: [lammps-users] CNT fluctuates/Oscillates,
Axel Kohlmeyer,
Jan 22 2013, 00:46
- Re: [lammps-users] CNT fluctuates/Oscillates,
prakhar gupta,
Jan 22 2013, 01:17
- Re: [lammps-users] CNT fluctuates/Oscillates,
Axel Kohlmeyer,
Jan 22 2013, 01:22
- Re: [lammps-users] CNT fluctuates/Oscillates,
prakhar gupta,
Jan 22 2013, 01:28
- Re: [lammps-users] CNT fluctuates/Oscillates,
Axel Kohlmeyer,
Jan 22 2013, 01:36
- Re: [lammps-users] CNT fluctuates/Oscillates,
prakhar gupta,
Jan 22 2013, 23:07
- Re: [lammps-users] CNT fluctuates/Oscillates,
Axel Kohlmeyer,
Jan 23 2013, 01:59
[lammps-users] confused about "fix heat",
cfdfluent
Jan 21 2013, 23:53
[lammps-users] large "comm" and "other" time,
Yuchong Shao
Jan 21 2013, 22:16
[lammps-users] Building LAMMPS on NEC-SX,
Derek Ashley Thomas
Jan 21 2013, 20:35
[lammps-users] triclinic box skew is too large for a minimized trigonal crystal,
Michel DEVEL
Jan 21 2013, 11:40
[lammps-users] ghost atom,
SALLES
Jan 21 2013, 11:17
[lammps-users] compute group energies usign reax,
Milinda Samaraweera
Jan 21 2013, 08:42
[lammps-users] FIX smd,
Reza Khalkhali
Jan 21 2013, 08:18
- Re: [lammps-users] FIX smd,
Axel Kohlmeyer,
Jan 21 2013, 09:15
- Re: [lammps-users] FIX smd,
Axel Kohlmeyer,
Jan 21 2013, 09:53
- Re: [lammps-users] FIX smd,
Reza Khalkhali,
Jan 21 2013, 15:19
- Re: [lammps-users] FIX smd,
Axel Kohlmeyer,
Jan 21 2013, 15:56
- Message not available
- Message not available
- Re: [lammps-users] FIX smd,
Reza Khalkhali,
Jan 22 2013, 02:47
- Re: [lammps-users] FIX smd,
Axel Kohlmeyer,
Jan 22 2013, 03:00
- Re: [lammps-users] FIX smd,
Reza Khalkhali,
Jan 22 2013, 04:05
[lammps-users] Fwd:,
Sagar Chandra
Jan 21 2013, 03:02
[lammps-users] displace atoms rotate,
Aysun Itai
Jan 21 2013, 02:42
[lammps-users] Moving wall using fix wall/lj93,
Han Hu
Jan 21 2013, 01:39
- Re: [lammps-users] Moving wall using fix wall/lj93,
Axel Kohlmeyer,
Jan 21 2013, 01:46
- Re: [lammps-users] Moving wall using fix wall/lj93,
Laurent Joly,
Jan 21 2013, 01:56
- Re: [lammps-users] Moving wall using fix wall/lj93,
Han Hu,
Jan 21 2013, 04:42
- Re: [lammps-users] Moving wall using fix wall/lj93,
Steve Plimpton,
Jan 21 2013, 09:07
- Re: [lammps-users] Moving wall using fix wall/lj93,
Carlos Campana,
Jan 21 2013, 09:29
- Re: [lammps-users] Moving wall using fix wall/lj93,
Han Hu,
Feb 03 2013, 04:48
- Re: [lammps-users] Moving wall using fix wall/lj93,
Steve Plimpton,
Feb 04 2013, 08:05
- Re: [lammps-users] Moving wall using fix wall/lj93,
Han Hu,
Jan 21 2013, 04:36
[lammps-users] fix heat -formula used,
ragesh c
Jan 21 2013, 01:17
[lammps-users] Problem with 'set',
Tamoghna Das
Jan 20 2013, 22:26
[lammps-users] question on pbc,
likunt
Jan 20 2013, 16:44
[lammps-users] (no subject),
Sagar Chandra
Jan 20 2013, 06:26
[lammps-users] (no subject),
Sagar Chandra
Jan 20 2013, 00:56
[lammps-users] objective molecular dynamics,
Milinda Samaraweera
Jan 19 2013, 20:49
[lammps-users] Multiple Processors and/or Partitions,
Stephen Taller
Jan 19 2013, 09:49
[lammps-users] (no subject),
Sagar Chandra
Jan 19 2013, 04:37
[lammps-users] Cut off value, long range electrostatics,
vsweta @iastate.edu
Jan 18 2013, 14:37
- Re: [lammps-users] Cut off value, long range electrostatics,
Salomon Turgman Cohen,
Jan 18 2013, 17:02
- Re: [lammps-users] Cut off value, long range electrostatics,
Axel Kohlmeyer,
Jan 30 2013, 23:34
- Re: [lammps-users] Cut off value, long range electrostatics,
Axel Kohlmeyer,
Jan 31 2013, 01:47
- Re: [lammps-users] Cut off value, long range electrostatics,
vsweta @iastate.edu,
Jan 31 2013, 06:03
- Re: [lammps-users] Cut off value, long range electrostatics,
vsweta @iastate.edu,
Jan 31 2013, 05:57
- Re: [lammps-users] Cut off value, long range electrostatics,
Steve Plimpton,
Jan 31 2013, 07:37
[lammps-users] Mechanical resonance frequency of a polymer molecule,
Lili Zhang
Jan 18 2013, 14:25
[lammps-users] Resonant frequency of a polymer structure,
Lili Zhang
Jan 18 2013, 09:23
[lammps-users] (no subject),
Sagar Chandra,
Jan 18 2013, 06:36
[lammps-users] (no subject),
Sagar Chandra
Jan 18 2013, 06:33
[lammps-users] (no subject),
Sagar Chandra
Jan 18 2013, 06:20
[lammps-users] debugging the code by printing out some numerical data from .cpp files,
Sridhar Kumar Kannam
Jan 17 2013, 22:54
[lammps-users] help with library.cpp,
yumeng li
Jan 17 2013, 18:11
[lammps-users] diamond lattice rotation,
Benjamin Jensen
Jan 17 2013, 15:36
[lammps-users] Ionic liquids,
James Gammerman
Jan 17 2013, 10:38
- Re: [lammps-users] Ionic liquids,
Carlos Campana,
Jan 17 2013, 11:31
- Re: [lammps-users] Ionic liquids,
Steve Plimpton,
Jan 18 2013, 08:53
- Re: [lammps-users] Ionic liquids,
Carlos Campana,
Jan 18 2013, 09:06
- Re: [lammps-users] Ionic liquids,
Steve Plimpton,
Jan 18 2013, 09:10
- Re: [lammps-users] Ionic liquids,
Axel Kohlmeyer,
Jan 18 2013, 10:09
- Re: [lammps-users] Ionic liquids,
Carlos Campana,
Jan 18 2013, 10:58
- Re: [lammps-users] Ionic liquids,
Carlos Campana,
Jan 18 2013, 11:17
- Re: [lammps-users] Ionic liquids,
Steve Plimpton,
Jan 22 2013, 08:18
- Message not available
- Re: [lammps-users] [EXTERNAL] Fwd: Ionic liquids,
Crozier, Paul S,
Jan 22 2013, 09:16
- Re: [lammps-users] [EXTERNAL] Fwd: Ionic liquids,
Carlos Campana,
Jan 22 2013, 09:35
- Re: [lammps-users] [EXTERNAL] Fwd: Ionic liquids,
Crozier, Paul S,
Jan 22 2013, 09:50
[lammps-users] Voronoi or Delaunay in LAMMPS,
Marketos, George
Jan 17 2013, 09:03
- Re: [lammps-users] Voronoi or Delaunay in LAMMPS,
Carlos Campana,
Jan 17 2013, 09:11
- Re: [lammps-users] Voronoi or Delaunay in LAMMPS,
Rolf Isele-Holder,
Jan 17 2013, 12:05
- Re: [lammps-users] Voronoi or Delaunay in LAMMPS,
Steve Plimpton,
Jan 18 2013, 08:54
- Re: [lammps-users] Voronoi or Delaunay in LAMMPS,
Nigel,
Jan 18 2013, 11:30
- Re: [lammps-users] Voronoi or Delaunay in LAMMPS,
Salomon Turgman Cohen,
Jan 18 2013, 12:12
- Re: [lammps-users] Voronoi or Delaunay in LAMMPS,
Timothy Sirk,
Jan 18 2013, 13:01
- Re: [lammps-users] Voronoi or Delaunay in LAMMPS,
Steve Plimpton,
Jan 19 2013, 07:19
- Re: [lammps-users] Voronoi or Delaunay in LAMMPS,
Marketos, George,
Jan 21 2013, 10:20
- Re: [lammps-users] Voronoi or Delaunay in LAMMPS,
Timothy Sirk,
Jan 21 2013, 11:05
- Re: [lammps-users] Voronoi or Delaunay in LAMMPS,
Steve Plimpton,
Jan 22 2013, 08:35
- Re: [lammps-users] Voronoi or Delaunay in LAMMPS,
Daniel Schwen,
Jan 24 2013, 12:25
- Re: [lammps-users] Voronoi or Delaunay in LAMMPS,
Steve Plimpton,
Jan 24 2013, 12:34
- Re: [lammps-users] Voronoi or Delaunay in LAMMPS,
Timothy Sirk,
Jan 24 2013, 13:05
- Re: [lammps-users] Voronoi or Delaunay in LAMMPS,
Daniel Schwen,
Jan 24 2013, 14:10
- Re: [lammps-users] Voronoi or Delaunay in LAMMPS,
Timothy Sirk,
Jan 24 2013, 15:17
- Re: [lammps-users] Voronoi or Delaunay in LAMMPS,
Steve Plimpton,
Jan 25 2013, 09:41
- Re: [lammps-users] Voronoi or Delaunay in LAMMPS,
Daniel Schwen,
Jan 25 2013, 10:26
- Re: [lammps-users] Voronoi or Delaunay in LAMMPS,
Steve Plimpton,
Jan 25 2013, 10:38
- Re: [lammps-users] Voronoi or Delaunay in LAMMPS,
Daniel Schwen,
Jan 25 2013, 11:05
- Re: [lammps-users] Voronoi or Delaunay in LAMMPS,
Daniel Schwen,
Jan 25 2013, 10:45
- Re: [lammps-users] Voronoi or Delaunay in LAMMPS,
Daniel Schwen,
Jan 25 2013, 16:30
- Re: [lammps-users] Voronoi or Delaunay in LAMMPS,
Steve Plimpton,
Jan 28 2013, 07:54
- Re: [lammps-users] Voronoi or Delaunay in LAMMPS,
Marketos, George,
Jan 29 2013, 08:19
[lammps-users] Discussion on ATC package.,
Vignesh Mahalingam
Jan 17 2013, 08:17
[lammps-users] Radial Distribution function - Help required,
Harshit Vyas
Jan 17 2013, 00:07
[lammps-users] [ lammps-users] help on creating BCT for Fe-C,
Arman Ahmadi
Jan 16 2013, 23:53
[lammps-users] Variable parameters in fix wall,
#YEO JINGJIE#
Jan 16 2013, 22:27
[lammps-users] Building graphene with wrinkles,
Mingchao Wang
Jan 16 2013, 18:53
[lammps-users] program terminated without printing error,
Ming-Tsung Lee
Jan 16 2013, 13:57
[lammps-users] Modifying the datafile to generating a infinitely length chain,
苗家远
Jan 16 2013, 07:53
[lammps-users] Question about force field,
Le Wang
Jan 16 2013, 06:44
[lammps-users] Huge change in energy and pressure while changing from periodic to non-periodic,
Arnab
Jan 16 2013, 04:36
[lammps-users] Impossible to perform peridynamics simulation from a data file,
jerier jean-françois
Jan 16 2013, 01:43
[lammps-users] langevin thermostat is not working,
Ming-Tsung Lee
Jan 15 2013, 12:38
[lammps-users] Segmentation fault while running example case,
Ming-Tsung Lee
Jan 15 2013, 10:40
[lammps-users] Mol_Fra,
DE BRUIN Theodorus
Jan 15 2013, 06:01
[lammps-users] The breaking molecule,
S.HAHA
Jan 15 2013, 00:34
[lammps-users] Simultaneous simulations.,
santhu kumar,
Jan 14 2013, 21:29
[lammps-users] Issues with implementing a modified dpd pair style,
Stephen Weitzner
Jan 14 2013, 17:02
[lammps-users] Energy conservation of SRD fluid in example output files,
Sridhar Kumar Kannam
Jan 14 2013, 16:16
[lammps-users] Re, Effect of minimization,
Ali Alizadeh Mojarad
Jan 14 2013, 14:47
[lammps-users] Minor fix print bug,
Hanley, Kevin J
Jan 14 2013, 09:00
Re: [lammps-users] Geometry input file,
Ramin Ekhteiari,
Jan 14 2013, 06:12
[lammps-users] define group when I have used data file,
Hadi Sedaghat
Jan 14 2013, 05:29
[lammps-users] Lammps is now available on homebrew for OSX,
Thomas, Derek Ashley
Jan 14 2013, 05:17
[lammps-users] Effect of minimization,
Ali Alizadeh Mojarad
Jan 14 2013, 05:15
[lammps-users] to calculate the PE of a fictitious system,
LC Liu
Jan 14 2013, 02:50
[lammps-users] How can I use the CLASS2 potential?,
wang ed
Jan 14 2013, 01:10
[lammps-users] Minimization&Buckingham,
Ali Alizadeh Mojarad
Jan 13 2013, 15:55
[lammps-users] Uniform stretching the system at high strain rate,
Hadi Sedaghat
Jan 12 2013, 12:49
[lammps-users] Geometry input file,
ali ashraf
Jan 12 2013, 00:52
[lammps-users] Force calculation "fix rigid" vs "compute group/group",
Kasra Fattah
Jan 11 2013, 10:30
[lammps-users] Change the radius of "region sphere",
朱文鹏
Jan 11 2013, 08:22
[lammps-users] coloration of atoms--cna/atom,
SUN Ligang
Jan 11 2013, 06:22
[lammps-users] 2D LJ fluid,
pmahata
Jan 11 2013, 00:17
[lammps-users] "double free or corruption" error with lammps-11Jan13,
David Huang
Jan 10 2013, 21:35
[lammps-users] tersoff potential with tabular format,
Sivashankar Saane
Jan 10 2013, 15:57
[lammps-users] number of atoms and atom ID in data file,
Chang Woon Jang
Jan 10 2013, 14:34
[lammps-users] Bug on one specific case on multi-core,
Ling Qi
Jan 10 2013, 09:54
[lammps-users] generating infinitely long chain in Lammps,
Jiayuan Miao
Jan 10 2013, 08:18
[lammps-users] Possible change to handling of incorrect format strings in dump_modify,
Niall Jackson
Jan 10 2013, 06:12
[lammps-users] End-to-End distance,
Zhiwei Cui
Jan 09 2013, 15:35
[lammps-users] compute group/group and hybrid many-body pair styles,
Andrew Jewett,
Jan 09 2013, 13:07
[lammps-users] definition of bonds and angles when using reax/c,
Pierre Hubin
Jan 09 2013, 10:44
- Re: [lammps-users] definition of bonds and angles when using reax/c,
Steve Plimpton,
Jan 10 2013, 08:38
- Re: [lammps-users] [EXTERNAL] Re: definition of bonds and angles when using reax/c,
Thompson, Aidan,
Jan 10 2013, 09:22
- Re: [lammps-users] definition of bonds and angles when using reax/c,
Pierre Hubin,
Jan 11 2013, 09:27
- Re: [lammps-users] [EXTERNAL] Re: definition of bonds and angles when using reax/c,
Thompson, Aidan,
Jan 11 2013, 09:42
- Re: [lammps-users] [EXTERNAL] Re: definition of bonds and angles when using reax/c,
Pierre Hubin,
Jan 11 2013, 10:25
- Re: [lammps-users] [EXTERNAL] Re: definition of bonds and angles when using reax/c,
Thompson, Aidan,
Jan 11 2013, 10:32
- Re: [lammps-users] [EXTERNAL] Re: definition of bonds and angles when using reax/c,
Pierre Hubin,
Jan 14 2013, 06:45
- Re: [lammps-users] [EXTERNAL] Re: definition of bonds and angles when using reax/c,
Thompson, Aidan,
Jan 14 2013, 08:13
- Re: [lammps-users] [EXTERNAL] Re: definition of bonds and angles when using reax/c,
Axel Kohlmeyer,
Jan 14 2013, 08:32
- Re: [lammps-users] [EXTERNAL] Re: definition of bonds and angles when using reax/c,
Pierre Hubin,
Jan 14 2013, 09:07
- Re: [lammps-users] [EXTERNAL] Re: definition of bonds and angles when using reax/c,
Steve Plimpton,
Jan 11 2013, 17:08
- Re: [lammps-users] [EXTERNAL] Re: definition of bonds and angles when using reax/c,
Axel Kohlmeyer,
Jan 14 2013, 08:35
- Re: [lammps-users] [EXTERNAL] Re: definition of bonds and angles when using reax/c,
Thompson, Aidan,
Jan 14 2013, 08:41
- Re: [lammps-users] definition of bonds and angles when using reax/c,
Axel Kohlmeyer,
Jan 14 2013, 08:30
- Re: [lammps-users] definition of bonds and angles when using reax/c,
Axel Kohlmeyer,
Jan 10 2013, 09:36
[lammps-users] vibrational frequencies,
Tamara Rogers
Jan 09 2013, 10:23
Re: [lammps-users] infinte cut-off,
Stan Moore,
Jan 09 2013, 09:29
[lammps-users] Increasing volume of orthogonal box,
Thalakkottor,Joseph John
Jan 09 2013, 07:42
[lammps-users] infinte cut-off,
Milinda Samaraweera
Jan 09 2013, 07:30
[lammps-users] Problems minimization REAXFF (reax/c),
Nicola Fortunati
Jan 09 2013, 07:12
[lammps-users] a list of incompatible commands with per-atom and reax commands,
Adrien Miniere,
Jan 09 2013, 06:24
[lammps-users] fix shake error,
Prasad Matukumilli
Jan 09 2013, 03:14
[lammps-users] Uniform stretching the system at high strain rate,
Hadi Sedaghat
Jan 09 2013, 01:54
- Re: [lammps-users] Uniform stretching the system at high strain rate,
Axel Kohlmeyer,
Jan 09 2013, 02:17
- Re: [lammps-users] Uniform stretching the system at high strain rate,
Steve Plimpton,
Jan 09 2013, 08:26
- Re: [lammps-users] Uniform stretching the system at high strain rate,
Hadi Sedaghat,
Jan 10 2013, 09:12
- Re: [lammps-users] Uniform stretching the system at high strain rate,
Steve Plimpton,
Jan 11 2013, 09:18
- Re: [lammps-users] Uniform stretching the system at high strain rate,
Hadi Sedaghat,
Jan 11 2013, 11:11
- Re: [lammps-users] Uniform stretching the system at high strain rate,
Steve Plimpton,
Jan 14 2013, 08:35
[lammps-users] questions on "fix langervin",
Dai Ling (IHPC)
Jan 09 2013, 00:48
[lammps-users] the unit of the dipole in LJ units,
管理公司
Jan 08 2013, 19:50
[lammps-users] box image problem of fix bond/swap with periodic boundary,
Shichen Yuan
Jan 08 2013, 16:27
[lammps-users] fix store/force doesn't work,
Dai Ling (IHPC)
Jan 08 2013, 03:04
[lammps-users] command of cna/atom,
SUN Ligang
Jan 07 2013, 19:34
[lammps-users] read_dump results in nan error in pe & other params,
Ehsan Ban
Jan 07 2013, 12:09
[lammps-users] Lammpsfe-user interface for LAMMPS- trial version and LAMMPS executables are available for download,
Valeriu Smirichinski,
Jan 07 2013, 09:58
[lammps-users] compute coulomb energy,
Milinda Samaraweera
Jan 07 2013, 09:43
[lammps-users] Image charges, conducting boundaries,
Rolando Placeres
Jan 07 2013, 06:21
[lammps-users] question about potential of different group,
刘青康,
Jan 07 2013, 05:06
[lammps-users] question about potential of different group,
刘青康,
Jan 07 2013, 05:05
[lammps-users] question about potential of different group,
刘青康,
Jan 07 2013, 05:05
[lammps-users] question about potential of different group,
刘青康
Jan 07 2013, 05:04
[lammps-users] question about potential of different group,
刘青康,
Jan 07 2013, 05:04
[lammps-users] question about potential of different group,
刘青康,
Jan 07 2013, 05:04
[lammps-users] too high LJ potential cause to weird fluctuation of polymer in NVT run.,
Hamed Mortazavi
Jan 07 2013, 04:44
[lammps-users] a question about potential of different group,
刘青康
Jan 07 2013, 04:23
- Re: [lammps-users] a question about potential of different group,
Andrew Jewett,
Jan 07 2013, 12:16
- Re: [lammps-users] a question about potential of different group,
刘青康,
Jan 07 2013, 18:50
- Re: [lammps-users] a question about potential of different group,
Andrew Jewett,
Jan 08 2013, 07:52
- Re: [lammps-users] a question about potential of different group,
刘青康,
Jan 08 2013, 19:38
- Re: [lammps-users] a question about potential of different group,
Andrew Jewett,
Jan 09 2013, 13:04
- Re: [lammps-users] a question about potential of different group,
刘青康,
Jan 09 2013, 23:33
- Re: [lammps-users] a question about potential of different group,
刘青康,
Jan 09 2013, 00:44
[lammps-users] unknown identifier in data file,
Terence WYY
Jan 06 2013, 17:20
[lammps-users] Elastic Example With AIREBO,
Daniel Casimir
Jan 06 2013, 15:46
[lammps-users] two questions on dump custom,
likunt
Jan 06 2013, 15:17
[lammps-users] region with special boundaries,
Fahim Faraji
Jan 06 2013, 12:23
[lammps-users] Move rigid body in a fluid,
Kasra Fattah
Jan 06 2013, 11:52
[lammps-users] Error in Lammps install_make[1]: *** [../lmp_openmpi] Error 1,
Mehdi Eftekhari
Jan 06 2013, 04:54
[lammps-users] Illegal fix move command erro,
Mehdi Eftekhari
Jan 06 2013, 04:53
[lammps-users] (no subject),
ghasem bahlake,
Jan 05 2013, 19:55
[lammps-users] MPI error with OpenMP,
千葉 文浩
Jan 05 2013, 09:28
Re: [lammps-users] [pizza-py-users] Setting environment variables,
Steve Plimpton
Jan 05 2013, 08:39
[lammps-users] question about potential for different group,
刘青康
Jan 04 2013, 20:05
[lammps-users] Issues in bond style potential,
nandigana vishal
Jan 04 2013, 13:34
- Re: [lammps-users] Issues in bond style potential,
Steve Plimpton,
Jan 05 2013, 08:43
- Re: [lammps-users] Issues in bond style potential,
nandigana vishal,
Jan 05 2013, 12:04
- Re: [lammps-users] Issues in bond style potential,
nandigana vishal,
Jan 05 2013, 12:05
- Re: [lammps-users] Issues in bond style potential,
Steve Plimpton,
Jan 07 2013, 09:19
- Re: [lammps-users] Issues in bond style potential,
nandigana vishal,
Jan 07 2013, 09:40
- Re: [lammps-users] Issues in bond style potential,
Steve Plimpton,
Jan 08 2013, 08:50
- Re: [lammps-users] Issues in bond style potential,
nandigana vishal,
Jan 10 2013, 19:23
- Re: [lammps-users] Issues in bond style potential,
nandigana vishal,
Jan 10 2013, 19:40
- Re: [lammps-users] Issues in bond style potential,
Ray Shan,
Jan 10 2013, 19:50
- Re: [lammps-users] Issues in bond style potential,
nandigana vishal,
Jan 10 2013, 20:43
- Re: [lammps-users] Issues in bond style potential,
Axel Kohlmeyer,
Jan 11 2013, 01:49
- Re: [lammps-users] Issues in bond style potential,
nandigana vishal,
Jan 21 2013, 09:32
- Re: [lammps-users] Issues in bond style potential,
Steve Plimpton,
Jan 22 2013, 08:19
- Message not available
- Message not available
- [lammps-users] Fwd: Issues in bond style potential,
Steve Plimpton,
Jan 24 2013, 08:19
[lammps-users] the whole system will rotate,
wxuyec
Jan 04 2013, 11:01
[lammps-users] the whole system will rotate,
Yechuan Xu
Jan 04 2013, 10:55
[lammps-users] Regarding interaction protein surface with water molecules,
karan saini
Jan 04 2013, 05:52
[lammps-users] shock compression and heat flow simultaniously,
Batista Cheng
Jan 04 2013, 03:33
Re: [lammps-users] problem in relaxation of crystal,
Ramin Ekhteiari
Jan 04 2013, 02:42
[lammps-users] problem in relaxation of crystal,
Ramin Ekhteiari,
Jan 04 2013, 02:09
[lammps-users] Include the reax pacakge in your LAMMPS build,
bee lcw
Jan 04 2013, 00:40
[lammps-users] problem in relaxation of crystal,
ali ashraf
Jan 03 2013, 18:22
[lammps-users] Ubuntu package version of LAMMPS,
Steve Plimpton
Jan 03 2013, 13:57
[lammps-users] Molecule ID and domain partitioning,
LC Liu
Jan 03 2013, 05:44
[lammps-users] Reading data file in LAMMPS,
Saikat Basu
Jan 02 2013, 23:45
[lammps-users] clarification on communicate command ( srd/in.srd.pure example ),
Sridhar Kumar Kannam
Jan 02 2013, 23:07
[lammps-users] NEB problem,
chenkaiguo
Jan 02 2013, 21:00
[lammps-users] problem with fix heat with variable eflux,
David Furman
Jan 02 2013, 15:10
- Re: [lammps-users] problem with fix heat with variable eflux,
Steve Plimpton,
Jan 04 2013, 08:41
- [lammps-users] Fwd: problem with fix heat with variable eflux,
david furman,
Jan 04 2013, 09:10
- Re: [lammps-users] Fwd: problem with fix heat with variable eflux,
Steve Plimpton,
Jan 04 2013, 17:53
- Re: [lammps-users] Fwd: problem with fix heat with variable eflux,
david furman,
Jan 05 2013, 06:33
- Re: [lammps-users] Fwd: problem with fix heat with variable eflux,
Axel Kohlmeyer,
Jan 05 2013, 07:00
- Re: [lammps-users] [EXTERNAL] Re: Fwd: problem with fix heat with variable eflux,
Crozier, Paul S,
Jan 07 2013, 09:40
- Re: [lammps-users] Fwd: problem with fix heat with variable eflux,
Steve Plimpton,
Jan 11 2013, 17:03
[lammps-users] request for case study: 3D micellization of surfactant using DPD in LAMMPS,
Ming-Tsung Lee
Jan 02 2013, 11:40
Re: [lammps-users] Problem with compute heat/flux sample output,
Crozier, Paul S
Jan 02 2013, 10:11
[lammps-users] ERROR: Invalid pair style (force.cpp:168),
bee lcw
Jan 02 2013, 07:37
[lammps-users] To post to this list,
CY Yang,
Jan 02 2013, 02:32
[lammps-users] Regarding on heat output by using Nose-Hoover thermostat,
李苏植
Jan 02 2013, 02:29
[lammps-users] restart2data compilation error in lammps-4Jul12 version,
Paul Swain
Jan 02 2013, 00:45
[lammps-users] srd fluid in a cylindrical tube,
Sridhar Kumar Kannam
Jan 01 2013, 18:27
[lammps-users] ZnS/Ag,
Ali Khanlarkhani
Jan 01 2013, 11:36
[lammps-users] build a cubic crystal,
Hadi Sedaghat
Dec 31 2012, 08:44
[lammps-users] Compute the force,
Saikat Basu
Dec 31 2012, 02:34
- Re: [lammps-users] Compute the force,
Axel Kohlmeyer,
Dec 31 2012, 02:47
- Re: [lammps-users] Compute the force,
Saikat Basu,
Dec 31 2012, 03:05
- Re: [lammps-users] Compute the force,
Axel Kohlmeyer,
Dec 31 2012, 03:30
- Re: [lammps-users] Compute the force,
Vikas Varshney,
Dec 31 2012, 06:00
- Re: [lammps-users] Compute the force,
Steve Plimpton,
Dec 31 2012, 07:51
- Re: [lammps-users] Compute the force,
Saikat Basu,
Jan 02 2013, 01:37
- Re: [lammps-users] Compute the force,
Axel Kohlmeyer,
Jan 02 2013, 01:40
- Re: [lammps-users] Compute the force,
Steve Plimpton,
Jan 02 2013, 08:12
[lammps-users] Does anyone know how to multiply two local vectors within lammps?,
Rene Corrales
Dec 30 2012, 00:02
[lammps-users] build a rectangular Crystal,
Hadi Sedaghat
Dec 29 2012, 04:22
[lammps-users] Errors when building LAMMPS,
John Heath
Dec 27 2012, 18:16
[lammps-users] Fwd: Problem with compute heat/flux sample output,
John Heath
Dec 27 2012, 12:08
[lammps-users] Possible inconsistency in "atom_style dipole",
Joakim Stenhammar
Dec 27 2012, 09:30
[lammps-users] CNT Youngs Modulus,
ali ashraf
Dec 26 2012, 19:24
Re: [lammps-users] My data file, Re: The code exactly I am runniErrors, Input file and data file:Re: Errors to use compute property/atom and dump commands to calculate mu, mux, ....,
saly jackson
Dec 25 2012, 14:19
[lammps-users] ionic crystals,
Ali Alizadeh Mojarad
Dec 25 2012, 13:20
- Re: [lammps-users] ionic crystals,
Axel Kohlmeyer,
Dec 25 2012, 13:29
- Re: [lammps-users] ionic crystals,
Ali Alizadeh Mojarad,
Dec 25 2012, 13:41
- Re: [lammps-users] ionic crystals,
Axel Kohlmeyer,
Dec 25 2012, 13:56
- Re: [lammps-users] ionic crystals,
Ali Alizadeh Mojarad,
Dec 25 2012, 14:03
- Re: [lammps-users] ionic crystals,
Steve Plimpton,
Dec 26 2012, 07:15
- Re: [lammps-users] ionic crystals,
Ali Alizadeh Mojarad,
Dec 26 2012, 10:20
- Re: [lammps-users] ionic crystals,
Andrew Jewett,
Dec 27 2012, 23:00
[lammps-users] My data file, Re: The code exactly I am running:Re: Errors to use compute property/atom and dump commands to calculate mu, mux, ....,
saly jackson
Dec 25 2012, 13:17
[lammps-users] The code exactly I am running:Re: Errors to use compute property/atom and dump commands to calculate mu, mux, ....,
saly jackson
Dec 25 2012, 12:37
[lammps-users] some quertions about compute centro/atom command,
siyuhanziling
Dec 24 2012, 18:09
[lammps-users] lattice constant of oxygen,
hadi
Dec 24 2012, 12:45
[lammps-users] ionic crystals,
Ali Alizadeh Mojarad
Dec 24 2012, 11:08
[lammps-users] Error on bond for bond_harmonic potential while np is greater than 1,
zia movaghar
Dec 24 2012, 10:46
[lammps-users] Pressure Fluctuation,
John Doe
Dec 24 2012, 09:16
[lammps-users] Help to use MEAM for Al2O3,
mohammad sharif
Dec 24 2012, 04:40
[lammps-users] Lattice constant of Oxygen to input in library.meam (MEAM),
mohammad sharif
Dec 24 2012, 04:34
[lammps-users] how to use matlab file in lammps,
siyuhanziling
Dec 24 2012, 01:36
[lammps-users] Regarding lammps trajectory,
karan saini
Dec 24 2012, 01:00
[lammps-users] Errors to use compute property/atom and dump commands to calculate mu, mux, ....,
saly jackson
Dec 23 2012, 17:32
- Re: [lammps-users] Errors to use compute property/atom and dump commands to calculate mu, mux, ....,
Axel Kohlmeyer,
Dec 24 2012, 00:22
- Re: [lammps-users] Errors to use compute property/atom and dump commands to calculate mu, mux, ....,
Steve Plimpton,
Dec 24 2012, 06:42
- Re: [lammps-users] Errors to use compute property/atom and dump commands to calculate mu, mux, ....,
saly jackson,
Dec 24 2012, 12:38
- Re: [lammps-users] Errors to use compute property/atom and dump commands to calculate mu, mux, ....,
Axel Kohlmeyer,
Dec 24 2012, 12:49
- Re: [lammps-users] Errors to use compute property/atom and dump commands to calculate mu, mux, ....,
saly jackson,
Dec 24 2012, 15:21
- Re: [lammps-users] Errors to use compute property/atom and dump commands to calculate mu, mux, ....,
Axel Kohlmeyer,
Dec 24 2012, 15:55
- Re: [lammps-users] Errors to use compute property/atom and dump commands to calculate mu, mux, ....,
Steve Plimpton,
Dec 26 2012, 07:07
[lammps-users] Lammpsfe - user interface for LAMMPS,
Valeriu Smirichinski,
Dec 21 2012, 16:30
[lammps-users] Can only use NEB with 1-processor replicas,
Alankar Alankar
Dec 21 2012, 12:10
Re: [lammps-users] thermostating atoms in a region,
Nickle Fan
Dec 21 2012, 11:02
[lammps-users] Fluctuation in NPT ensemble sensitve to Pdamp, is this intrinsic to LAMMPS algorithm?,
Daniel Lee,
Dec 21 2012, 09:43
[lammps-users] thermostating atoms in a region,
Nickle Fan
Dec 21 2012, 09:38
[lammps-users] Question for dihedral data format.,
Chang Woon Jang
Dec 21 2012, 09:36
[lammps-users] read_dump command,
Shima Sadat Mostafavi
Dec 21 2012, 02:49
[lammps-users] LJ/CUT potential,
ali ashraf
Dec 20 2012, 15:11
[lammps-users] Fluctuation in NPT ensemble and elasitc tensor,
Daniel Lee
Dec 20 2012, 15:08
[lammps-users] Problem MD simulation LAMMPS with ReaxFF,
Nicola Fortunati
Dec 20 2012, 09:33
Re: [lammps-users] python scatter in a atom variable SOLVED,
Joris
Dec 20 2012, 09:18
[lammps-users] force field,
Ali Alizadeh Mojarad
Dec 19 2012, 14:48
[lammps-users] generation of thermal initial conditions,
Laurent schwaederlé
Dec 19 2012, 02:22
[lammps-users] Defining groups in LAMMPS,
Sina Roozbahani
Dec 19 2012, 01:23
[lammps-users] lammps on windows serial executable.,
A Ravi Gopal
Dec 18 2012, 22:37
[lammps-users] problem deleting bonds and atoms,
Robert Hoy
Dec 18 2012, 13:58
[lammps-users] ERROR: All pair coeffs are not set,
sandeep singh
Dec 18 2012, 11:43
[lammps-users] forcezero linesearch infinite loop,
gargiulo
Dec 18 2012, 08:33
[lammps-users] Problems with 'dump_modify append no",
Amir Haji-Akbari
Dec 18 2012, 01:45
Re: [lammps-users] [EXTERNAL] Re: regarding hardy stress calculations,
Zimmerman, Jonathan A,
Dec 17 2012, 16:21
Re: [lammps-users] regarding hardy stress calculations,
naveen kumar
Dec 17 2012, 11:40
[lammps-users] lammps_extract_fix,
Joris
Dec 17 2012, 10:02
[lammps-users] regarding hardy stress calculations,
naveen kumar,
Dec 17 2012, 09:26
Re: [lammps-users] run with nan,
Daniel Schwen,
Dec 17 2012, 09:11
[lammps-users] run with nan,
王佳,
Dec 17 2012, 07:05
[lammps-users] run with nan,
王佳,
Dec 16 2012, 20:17
[lammps-users] run with nan;run stops,
温柔小佳佳
Dec 16 2012, 20:06
[lammps-users] "read_restart" not working with "hybrid",
Andrew Jewett
Dec 16 2012, 19:28
[lammps-users] ERROR: Invalid flag in header section of restart file 118800 : Restart2data using Nov 28, 2012 version,
Jan-Michael Carrillo
Dec 16 2012, 15:45
Re: [lammps-users] Ice Structure,
Ali Alizadeh Mojarad
Dec 16 2012, 00:19
[lammps-users] dump command in windows version?,
Akira Kudo
Dec 15 2012, 21:24
[lammps-users] restart2data,
likunt
Dec 15 2012, 20:44
Re: [lammps-users] ice structure,
Ali Alizadeh Mojarad,
Dec 15 2012, 06:31
[lammps-users] Gaussian chain,
Zhiwei Cui
Dec 14 2012, 21:02
[lammps-users] Using two pair_styles together,
Meysam Makaremi
Dec 14 2012, 10:07
[lammps-users] Question about density2d.py tool from pizza,
Lucas Stori
Dec 14 2012, 02:58
[lammps-users] Latter to Steve,
101碩-錢竑州
Dec 14 2012, 02:38
[lammps-users] shock simulation,
Selesta Oxem
Dec 14 2012, 00:47
[lammps-users] fix-nvt,
Milinda Samaraweera
Dec 13 2012, 14:36
[lammps-users] moltemplate 1.0 molecule builder released. many bugs fixed,
Andrew Jewett,
Dec 13 2012, 10:27
Re: [lammps-users] Can i visualize output files of moltemplate?,
Ali Alizadeh Mojarad,
Dec 13 2012, 09:51
[lammps-users] ave/spatial problem,
Alexander Malafeev
Dec 13 2012, 09:39
[lammps-users] python lmp.extract_variable for atom variable,
Joris
Dec 13 2012, 07:07
- Re: [lammps-users] python lmp.extract_variable for atom variable,
Steve Plimpton,
Dec 13 2012, 09:31
- Re: [lammps-users] python lmp.extract_variable for atom variable,
Joris Heyman,
Dec 13 2012, 09:43
- [lammps-users] python scatter in a atom variable,
Joris,
Dec 14 2012, 03:07
- Re: [lammps-users] python scatter in a atom variable,
Joris,
Dec 14 2012, 05:06
- Re: [lammps-users] python scatter in a atom variable,
Steve Plimpton,
Dec 14 2012, 08:12
- Re: [lammps-users] python scatter in a atom variable,
Joris,
Dec 14 2012, 08:20
- Re: [lammps-users] python scatter in a atom variable,
Steve Plimpton,
Dec 14 2012, 08:29
- Re: [lammps-users] python scatter in a atom variable,
Joris,
Dec 14 2012, 08:43
- Re: [lammps-users] python scatter in a atom variable,
Steve Plimpton,
Dec 15 2012, 06:22
- Re: [lammps-users] python scatter in a atom variable,
Joris Heyman,
Dec 15 2012, 08:54
- Re: [lammps-users] python scatter in a atom variable,
Steve Plimpton,
Dec 17 2012, 08:40
- Re: [lammps-users] python scatter in a atom variable,
Steve Plimpton,
Dec 18 2012, 07:59
- Re: [lammps-users] python scatter in a atom variable SOLVED,
Joris,
Dec 18 2012, 08:25
- Re: [lammps-users] python scatter in a atom variable SOLVED,
Steve Plimpton,
Dec 19 2012, 07:53
- Re: [lammps-users] python scatter in a atom variable SOLVED,
Joris Heyman,
Dec 19 2012, 08:51
- Re: [lammps-users] python scatter in a atom variable SOLVED,
Steve Plimpton,
Jan 04 2013, 11:06
- Message not available
- Re: [lammps-users] python scatter in a atom variable,
Steve Plimpton,
Dec 19 2012, 07:51
- Re: [lammps-users] python lmp.extract_variable for atom variable,
Steve Plimpton,
Dec 14 2012, 08:04
Re: [lammps-users] Can i visualize my moltemplate output file,
Ali Alizadeh Mojarad,
Dec 13 2012, 07:01
[lammps-users] (no subject),
Ali Alizadeh Mojarad
Dec 13 2012, 06:43
[lammps-users] Thermostats with spheres and dipoles,
Sophia Wheeler
Dec 13 2012, 05:35
[lammps-users] MPI environment variables with parallel LAMMPS,
gargiulo,
Dec 13 2012, 04:28
[lammps-users] MPI communicator,
LC Liu
Dec 13 2012, 02:51
[lammps-users] How to equilibrate amorphous silica model,
dx 5212
Dec 12 2012, 10:14
[lammps-users] MPI environment variable,
gargiulo
Dec 12 2012, 08:31
[lammps-users] PB installation parallel python coupling,
Joris
Dec 12 2012, 06:13
- Re: [lammps-users] PB installation parallel python coupling,
Steve Plimpton,
Dec 12 2012, 08:22
- Re: [lammps-users] PB installation parallel python coupling,
Joris Heyman,
Dec 12 2012, 08:51
- Re: [lammps-users] PB installation parallel python coupling,
Steve Plimpton,
Dec 12 2012, 08:55
- Re: [lammps-users] PB installation parallel python coupling,
Joris Heyman,
Dec 12 2012, 09:04
- Re: [lammps-users] PB installation parallel python coupling,
Steve Plimpton,
Dec 13 2012, 09:13
- Re: [lammps-users] PB installation parallel python coupling,
Joris Heyman,
Dec 13 2012, 09:39
[lammps-users] Questions about pairwise-interactions,
Leedh
Dec 12 2012, 00:38
[lammps-users] Converting material studio output to lammps input file,
ali ashraf
Dec 11 2012, 16:13
[lammps-users] Restart file after certain time,
John Doe
Dec 11 2012, 13:41
[lammps-users] accessing previous time step value (recursive variable type),
Joris
Dec 11 2012, 09:00
[lammps-users] a question on the movement of a group of atoms,
JhonY. I.
Dec 11 2012, 05:14
[lammps-users] building lammps as a shared library in windows,
Nava Schulmann
Dec 11 2012, 02:58
[lammps-users] Help:REBO Potential file,
wylbeleiv
Dec 11 2012, 02:58
[lammps-users] quenching melting quartz,
刘静
Dec 10 2012, 20:20
[lammps-users] Runtime error using USER-CUDA with pppm solver,
vieira
Dec 10 2012, 14:49
- Re: [lammps-users] Runtime error using USER-CUDA with pppm solver,
Steve Plimpton,
Dec 11 2012, 08:24
- Re: [lammps-users] [EXTERNAL] Re: Runtime error using USER-CUDA with pppm solver,
Christian Trott,
Dec 11 2012, 08:47
- Re: [lammps-users] [EXTERNAL] Re: Runtime error using USER-CUDA with pppm solver,
vieira,
Dec 14 2012, 07:55
- Re: [lammps-users] [EXTERNAL] Re: Runtime error using USER-CUDA with pppm solver,
Christian Trott,
Dec 14 2012, 10:56
- Re: [lammps-users] [EXTERNAL] Re: Runtime error using USER-CUDA with pppm solver,
vieira,
Dec 14 2012, 11:14
- Re: [lammps-users] [EXTERNAL] Re: Runtime error using USER-CUDA with pppm solver,
Christian Trott,
Dec 14 2012, 11:31
- Re: [lammps-users] [EXTERNAL] Re: Runtime error using USER-CUDA with pppm solver,
vieira,
Dec 14 2012, 11:40
- Re: [lammps-users] [EXTERNAL] Re: Runtime error using USER-CUDA with pppm solver,
vieira,
Dec 16 2012, 08:27
- Re: [lammps-users] [EXTERNAL] Re: Runtime error using USER-CUDA with pppm solver,
vieira,
Jan 02 2013, 10:18
- Re: [lammps-users] [EXTERNAL] Re: Runtime error using USER-CUDA with pppm solver,
Trott, Christian Robert (-EXP),
Jan 03 2013, 04:17
Re: [lammps-users] Illegal fix nvt/npt/nph command (fix_nh.cpp:54),
Ali Alizadeh Mojarad
Dec 10 2012, 10:38
- Re: [lammps-users] Illegal fix nvt/npt/nph command (fix_nh.cpp:54),
Yasaman Ghadarghadr,
Dec 10 2012, 10:43
- Re: [lammps-users] Illegal fix nvt/npt/nph command (fix_nh.cpp:54),
Ali Alizadeh Mojarad,
Dec 10 2012, 10:48
- Re: [lammps-users] Illegal fix nvt/npt/nph command (fix_nh.cpp:54),
Axel Kohlmeyer,
Dec 10 2012, 10:51
- [lammps-users] Tutorial for CMM lipids in LAMMPS,
Jesper Sørensen,
Dec 11 2012, 10:05
- Re: [lammps-users] Tutorial for CMM lipids in LAMMPS,
Axel Kohlmeyer,
Dec 11 2012, 10:41
- Message not available
- Re: [lammps-users] Tutorial for CMM lipids in LAMMPS,
Jesper Sørensen,
Dec 11 2012, 11:50
- Re: [lammps-users] Tutorial for CMM lipids in LAMMPS,
Axel Kohlmeyer,
Dec 11 2012, 12:35
- Re: [lammps-users] Tutorial for CMM lipids in LAMMPS,
Andrew Jewett,
Dec 12 2012, 14:13
- Re: [lammps-users] Tutorial for CMM lipids in LAMMPS,
Jesper Sørensen,
Dec 13 2012, 11:30
- Re: [lammps-users] Tutorial for CMM lipids in LAMMPS,
Andrew Jewett,
Dec 13 2012, 22:23
- Re: [lammps-users] Illegal fix nvt/npt/nph command (fix_nh.cpp:54),
Yasaman Ghadarghadr,
Dec 10 2012, 10:57
- Re: [lammps-users] Illegal fix nvt/npt/nph command (fix_nh.cpp:54),
Axel Kohlmeyer,
Dec 10 2012, 11:03
- Re: [lammps-users] Illegal fix nvt/npt/nph command (fix_nh.cpp:54),
Ali Alizadeh Mojarad,
Dec 10 2012, 11:06
[lammps-users] corrections & suggestions for dreiding docs,
Andrew Jewett
Dec 09 2012, 22:29
[lammps-users] Diagnosing segmentation fault lj/sf, fene,
Salomon Turgman Cohen
Dec 09 2012, 20:47
[lammps-users] fix wall/region for sphere vs cylinder,
Sridhar Kumar Kannam
Dec 09 2012, 20:33
[lammps-users] Lammps set,
likunt
Dec 09 2012, 16:01
[lammps-users] Comparison of deformation with different box dimensions,
John Doe
Dec 09 2012, 13:18
[lammps-users] Error on user-Molfile and library,
elena mech
Dec 08 2012, 23:31
[lammps-users] fix deform uniaxil tension questions,
John Doe
Dec 08 2012, 19:56
[lammps-users] extension to parallel writing of dump files,
Christopher Knight,
Dec 08 2012, 11:02
Re: [lammps-users] ice structure,
Ali Alizadeh Mojarad
Dec 08 2012, 06:12
Re: [lammps-users] ice strucutre,
Ali Alizadeh Mojarad,
Dec 08 2012, 05:51
Re: [lammps-users] Ice structure,
Ali Alizadeh Mojarad,
Dec 08 2012, 05:50
[lammps-users] performing monte carlo moves,
sreelakshmi ramesh
Dec 08 2012, 03:00
[lammps-users] average kinetic energy/bin getting proportional to number density,
jesseela hamza
Dec 08 2012, 01:35
[lammps-users] Questions about abnormal temperature fluctuation,
Ming-Tsung Lee
Dec 07 2012, 17:03
- Re: [lammps-users] Questions about abnormal temperature fluctuation,
Steve Plimpton,
Dec 10 2012, 07:49
- Re: [lammps-users] Questions about abnormal temperature fluctuation,
Ming-Tsung Lee,
Dec 20 2012, 03:29
- Re: [lammps-users] Questions about abnormal temperature fluctuation,
Steve Plimpton,
Dec 20 2012, 09:29
- Re: [lammps-users] Questions about abnormal temperature fluctuation,
Ming-Tsung Lee,
Dec 21 2012, 22:52
- Re: [lammps-users] Questions about abnormal temperature fluctuation,
Steve Plimpton,
Dec 22 2012, 15:33
- Re: [lammps-users] Questions about abnormal temperature fluctuation,
Ming-Tsung Lee,
Jan 02 2013, 13:58
- Re: [lammps-users] Questions about abnormal temperature fluctuation,
Steve Plimpton,
Jan 03 2013, 08:24
[lammps-users] (no subject),
Ali Alizadeh Mojarad
Dec 07 2012, 12:38
[lammps-users] Question about PRD within LAMMPS,
Srujan Rokkam,
Dec 07 2012, 11:37
[lammps-users] simulating graphene nanostructures,
Patrice Chantrenne
Dec 07 2012, 10:33
[lammps-users] Material response to laser heating and heat reflected,
Shadow Waves
Dec 07 2012, 02:48
- Re: [lammps-users] Material response to laser heating and heat reflected,
Axel Kohlmeyer,
Dec 07 2012, 02:56
- Re: [lammps-users] Material response to laser heating and heat reflected,
Shadow Waves,
Dec 09 2012, 22:07
- Re: [lammps-users] Material response to laser heating and heat reflected,
Axel Kohlmeyer,
Dec 10 2012, 00:29
- Re: [lammps-users] Material response to laser heating and heat reflected,
Shadow Waves,
Dec 11 2012, 22:30
- Re: [lammps-users] Material response to laser heating and heat reflected,
Axel Kohlmeyer,
Dec 11 2012, 23:31
- Re: [lammps-users] Material response to laser heating and heat reflected,
Shadow Waves,
Dec 12 2012, 04:23
- Re: [lammps-users] Material response to laser heating and heat reflected,
Axel Kohlmeyer,
Dec 12 2012, 05:24
[lammps-users] molecule is not moving,
Aysun Itai
Dec 07 2012, 02:48
- Re: [lammps-users] molecule is not moving,
Axel Kohlmeyer,
Dec 07 2012, 02:53
- Message not available
- Re: [lammps-users] molecule is not moving,
Aysun Itai,
Dec 07 2012, 03:02
- Re: [lammps-users] molecule is not moving,
Axel Kohlmeyer,
Dec 07 2012, 03:05
- Re: [lammps-users] molecule is not moving,
Aysun Itai,
Dec 07 2012, 05:39
- Re: [lammps-users] molecule is not moving,
Axel Kohlmeyer,
Dec 07 2012, 05:55
- Re: [lammps-users] molecule is not moving,
Axel Kohlmeyer,
Dec 07 2012, 05:57
- Re: [lammps-users] molecule is not moving,
Axel Kohlmeyer,
Dec 07 2012, 06:01
- Message not available
- Re: [lammps-users] molecule is not moving,
Aysun Itai,
Dec 07 2012, 06:43
[lammps-users] retrieve an intrinsic variable,
LC Liu
Dec 06 2012, 23:38
Re: [lammps-users] lammps-users Digest, Vol 78, Issue 57,
Z.Y.Qiu,
Dec 06 2012, 19:35
[lammps-users] variable loop,
likunt
Dec 06 2012, 16:47
[lammps-users] "fix bond/break" or how to delete a specified bond,
Chang Woon Jang
Dec 06 2012, 13:34
[lammps-users] Question on dcd/xtc dump files,
Craig Needham
Dec 06 2012, 11:38
[lammps-users] inputting so many atom types in pair_coeff of eam/alloy potential,
Sara Adibi
Dec 06 2012, 11:26
[lammps-users] FLD package,
Eric Murphy
Dec 06 2012, 10:27
[lammps-users] Metal - Molecule interaction,
Chen Wei
Dec 06 2012, 06:03
Re: [lammps-users] Compute the MSD,
Y-A. Zulueta,
Dec 06 2012, 05:20
[lammps-users] SEED AVERAGING,
Amal
Dec 06 2012, 03:28
[lammps-users] Hydroxyapatite inter atomic potential,
ali ashraf
Dec 06 2012, 02:35
[lammps-users] Compute the MSD,
Saikat Basu
Dec 06 2012, 02:32
Re: [lammps-users] lammps-users Digest, Vol 79, Issue 10,
socrates
Dec 06 2012, 00:59
[lammps-users] Question on slip simulation,
dengXiguang
Dec 05 2012, 23:15
[lammps-users] invalid fix style,
Tarak Patra
Dec 05 2012, 22:39
[lammps-users] elastic constant script,
Prithwish Nandi
Dec 05 2012, 15:57
- Re: [lammps-users] elastic constant script,
Steve Plimpton,
Dec 06 2012, 07:06
- Re: [lammps-users] [EXTERNAL] Re: elastic constant script,
Thompson, Aidan,
Dec 06 2012, 08:11
- Re: [lammps-users] [EXTERNAL] Re: elastic constant script,
Prithwish Nandi,
Dec 06 2012, 22:25
- Re: [lammps-users] [EXTERNAL] Re: elastic constant script,
Axel Kohlmeyer,
Dec 06 2012, 23:29
- Re: [lammps-users] [EXTERNAL] Re: elastic constant script,
Thompson, Aidan,
Dec 07 2012, 09:12
[lammps-users] fix langevin tally command clarification,
Thalakkottor,Joseph John,
Dec 05 2012, 15:40
[lammps-users] making LAMMPS on Mac,
Barry Bickmore
Dec 05 2012, 10:56
[lammps-users] PBC problem with oriented lattice,
eyal oren
Dec 05 2012, 10:48
[lammps-users] langevin tally command clarification,
Thalakkottor,Joseph John
Dec 05 2012, 10:27
Re: [lammps-users] [Lammps Users request] Help about msd,
Y-A. Zulueta,
Dec 05 2012, 08:22
Re: [lammps-users] [Lammps Users request] Help about msd,
Y-A. Zulueta
Dec 05 2012, 08:20
[lammps-users] error on reax,
Milinda Samaraweera
Dec 05 2012, 07:41
[lammps-users] Could lammps simulate this model,
wsw2010
Dec 05 2012, 04:54
[lammps-users] (no subject),
Daniel Casimir,
Dec 04 2012, 18:24
[lammps-users] custom colvars,
Adam Cadien
Dec 04 2012, 15:10
- Re: [lammps-users] custom colvars,
Axel Kohlmeyer,
Dec 04 2012, 15:20
- Re: [lammps-users] custom colvars,
Adam Cadien,
Dec 04 2012, 15:50
- Re: [lammps-users] custom colvars,
Axel Kohlmeyer,
Dec 04 2012, 23:25
- Re: [lammps-users] custom colvars,
Adam Cadien,
Dec 05 2012, 07:35
- Re: [lammps-users] custom colvars,
Axel Kohlmeyer,
Dec 05 2012, 09:50
- Re: [lammps-users] custom colvars,
Adam Cadien,
Dec 05 2012, 10:40
[lammps-users] potentials,
Milinda Samaraweera
Dec 04 2012, 13:53
[lammps-users] modify->clearstep_compute() and addstepcompute,
Marketos, George
Dec 04 2012, 08:41
[lammps-users] [Lammps Users request] Help about msd,
Y-A. Zulueta,
Dec 04 2012, 06:12
[lammps-users] [Lammps Users request] Help about msd,
Y-A. Zulueta,
Dec 04 2012, 06:08
[lammps-users] [Lammps Users request] Help about msd,
Y-A. Zulueta,
Dec 04 2012, 06:03
[lammps-users] Temperature profile problems,
Michael Frank
Dec 04 2012, 03:03
- Re: [lammps-users] Temperature profile problems,
Niall Jackson,
Dec 04 2012, 03:50
- Re: [lammps-users] Temperature profile problems,
Michael Frank,
Dec 04 2012, 04:24
- Re: [lammps-users] Temperature profile problems,
Niall Jackson,
Dec 04 2012, 05:31
- Re: [lammps-users] Temperature profile problems,
Michael Frank,
Dec 04 2012, 07:56
- Re: [lammps-users] Temperature profile problems,
Niall Jackson,
Dec 04 2012, 08:35
- Re: [lammps-users] Temperature profile problems,
Steve Plimpton,
Dec 04 2012, 08:11
- Re: [lammps-users] Temperature profile problems,
Michael Frank,
Dec 04 2012, 08:15
- Re: [lammps-users] Temperature profile problems,
Carlos Campana,
Dec 04 2012, 08:27
- Re: [lammps-users] Temperature profile problems,
Steve Plimpton,
Dec 05 2012, 08:12
[lammps-users] Question about using reaxff with other potentials,
huangkui
Dec 03 2012, 20:28
[lammps-users] Bond atom missing in box size check,
Sridhar Kumar Kannam
Dec 03 2012, 20:25
[lammps-users] "Must shrink-wrap piston boundary",
JNjoroge
Dec 03 2012, 19:59
- Re: [lammps-users] "Must shrink-wrap piston boundary",
Oscar Guerrero,
Dec 03 2012, 20:54
- Re: [lammps-users] "Must shrink-wrap piston boundary",
Axel Kohlmeyer,
Dec 04 2012, 00:50
- Re: [lammps-users] "Must shrink-wrap piston boundary",
Oscar Guerrero,
Dec 04 2012, 14:40
- Message not available
- Re: [lammps-users] "Must shrink-wrap piston boundary",
Oscar Guerrero,
Dec 05 2012, 14:08
- Re: [lammps-users] "Must shrink-wrap piston boundary",
JNjoroge,
Dec 05 2012, 14:21
- Re: [lammps-users] "Must shrink-wrap piston boundary",
Oscar Guerrero,
Dec 05 2012, 23:04
- Re: [lammps-users] "Must shrink-wrap piston boundary",
Steve Plimpton,
Dec 06 2012, 07:14
- Re: [lammps-users] "Must shrink-wrap piston boundary",
JNjoroge,
Dec 06 2012, 11:50
- Re: [lammps-users] "Must shrink-wrap piston boundary",
Steve Plimpton,
Dec 07 2012, 12:08
- [lammps-users] use the command wall/reflect instead of wall/piston,
JNjoroge,
Dec 05 2012, 14:59
[lammps-users] Questions: ghost cutoff & bonded&nonbonded potential,
Ming-Tsung Lee
Dec 03 2012, 17:46
[lammps-users] Question about pair_sw.cpp for assistance with Garofalini implementation,
Benjamin Doblack
Dec 03 2012, 15:44
[lammps-users] Elastic Example on SWCNT,
Daniel Casimir
Dec 03 2012, 14:43
[lammps-users] temper and Periodic boundary condition,
Ignacia Echeverria
Dec 03 2012, 11:52
[lammps-users] lmp->memory->destroy,
yumeng li
Dec 03 2012, 10:34
[lammps-users] [Lammps Users request] Help about msd,
Y-A. Zulueta
Dec 03 2012, 09:30
[lammps-users] Extraction of the partial derivative of an interatomic potential,
Borja González Ferreiro
Dec 03 2012, 03:01
[lammps-users] How to get electrostatic potential at same point in pppm calculations?,
anyy zsj
Dec 03 2012, 01:06
[lammps-users] Metal-organic Frameworks,
Mcnutt, Nicholas William (Nick)
Dec 02 2012, 19:47
[lammps-users] Need help in the lattice custom command to generate L10 FCC crystal structure,
Rakesh Dhote
Dec 02 2012, 10:19
[lammps-users] set atom displacement,
likunt
Dec 01 2012, 17:31
[lammps-users] Generating L10 FCC crystal structure,
Rakesh Dhote,
Dec 01 2012, 15:21
[lammps-users] Error in rotational energy,
leton saha
Dec 01 2012, 01:18
[lammps-users] How to calculate "interaction energy" between two groups,
Luu, Cuong X.
Nov 30 2012, 14:19
[lammps-users] RDF analysing,
Ramin Ekhteiari
Nov 30 2012, 11:04
[lammps-users] Applying pressure by using variables as force components in fix aveforce command,
朱文鹏
Nov 30 2012, 09:15
[lammps-users] compiling problem of JPEG lib on LAMMPS,
Dai Ling (IHPC)
Nov 30 2012, 02:17
Re: [lammps-users] Young's Modulus of SWNT (Reference),
Mehdi Eftekhari,
Nov 30 2012, 00:02
Re: [lammps-users] ES+EAM potential,
meihai3166,
Nov 29 2012, 19:02
[lammps-users] compile REAX,
Milinda Samaraweera
Nov 29 2012, 10:52
[lammps-users] just a typo in the manual,
Ming-Tsung Lee
Nov 29 2012, 08:44
[lammps-users] Request for pmf calculation,
Pooja Sahu
Nov 29 2012, 07:23
- Re: [lammps-users] Request for pmf calculation,
Axel Kohlmeyer,
Nov 29 2012, 08:20
- Re: [lammps-users] Request for pmf calculation,
Monojoy Goswami,
Nov 29 2012, 10:11
- Re: [lammps-users] Request for pmf calculation,
Pooja Sahu,
Nov 29 2012, 10:45
- Re: [lammps-users] Request for pmf calculation,
Monojoy Goswami,
Nov 29 2012, 11:21
- Re: [lammps-users] Request for pmf calculation,
Axel Kohlmeyer,
Nov 29 2012, 11:39
- Re: [lammps-users] Request for pmf calculation,
Axel Kohlmeyer,
Nov 29 2012, 11:48
- Re: [lammps-users] Request for pmf calculation,
Axel Kohlmeyer,
Nov 29 2012, 11:37
[lammps-users] cannot use scientific notation in the LAMMPS input scripts,
Chen Wei
Nov 29 2012, 03:13
[lammps-users] a question on "atoms",
JhonY. I.
Nov 28 2012, 20:20
[lammps-users] Error when trying to compile LAMMPS with CUDA and GPU enabled,
Craig Needham
Nov 28 2012, 10:15
- Re: [lammps-users] Error when trying to compile LAMMPS with CUDA and GPU enabled,
Axel Kohlmeyer,
Nov 28 2012, 10:38
- Re: [lammps-users] Error when trying to compile LAMMPS with CUDA and GPU enabled,
Christian Trott,
Nov 28 2012, 13:44
- Re: [lammps-users] Error when trying to compile LAMMPS with CUDA and GPU enabled,
Axel Kohlmeyer,
Nov 28 2012, 20:35
- Re: [lammps-users] Error when trying to compile LAMMPS with CUDA and GPU enabled,
Craig Needham,
Nov 29 2012, 08:57
- Re: [lammps-users] Error when trying to compile LAMMPS with CUDA and GPU enabled,
Axel Kohlmeyer,
Nov 29 2012, 09:21
- Re: [lammps-users] Error when trying to compile LAMMPS with CUDA and GPU enabled,
Christian Trott,
Nov 29 2012, 09:41
Re: [lammps-users] nve and reaxff,
manana koberidze,
Nov 28 2012, 06:05
[lammps-users] nve and reaxff,
manana koberidze
Nov 28 2012, 05:09
[lammps-users] Some queries regarding simulation of MB model water in LAMMPS.,
Rakesh Sharan
Nov 28 2012, 03:14
[lammps-users] [ask]different results from the tutorial,
Ahmad Subkhi Aziz Agus
Nov 27 2012, 17:23
[lammps-users] Any suggestions for solving a restriction for fix bond/create command,
Chang Woon Jang
Nov 27 2012, 15:14
- Re: [lammps-users] Any suggestions for solving a restriction for fix bond/create command,
Axel Kohlmeyer,
Nov 27 2012, 15:17
- Re: [lammps-users] Any suggestions for solving a restriction for fix bond/create command,
Andrew Jewett,
Nov 28 2012, 02:07
- Re: [lammps-users] Any suggestions for solving a restriction for fix bond/create command,
Chang Woon Jang,
Nov 28 2012, 08:28
- Re: [lammps-users] Any suggestions for solving a restriction for fix bond/create command,
Chang Woon Jang,
Nov 29 2012, 15:33
- Re: [lammps-users] Any suggestions for solving a restriction for fix bond/create command,
Andrew Jewett,
Nov 29 2012, 15:56
- Re: [lammps-users] Any suggestions for solving a restriction for fix bond/create command,
Andrew Jewett,
Nov 30 2012, 16:01
- Re: [lammps-users] Any suggestions for solving a restriction for fix bond/create command,
Chang Woon Jang,
Dec 03 2012, 07:55
- Re: [lammps-users] Any suggestions for solving a restriction for fix bond/create command,
Timothy Sirk,
Dec 03 2012, 13:30
- Re: [lammps-users] Any suggestions for solving a restriction for fix bond/create command,
Andrew Jewett,
Dec 04 2012, 23:31
- Re: [lammps-users] Any suggestions for solving a restriction for fix bond/create command,
Andrew Jewett,
Feb 01 2013, 11:21
[lammps-users] docs kcal definition, real units,
Russell, John Thomas
Nov 27 2012, 14:33
[lammps-users] Young's Modulus of SWNT (Reference),
Daniel Casimir
Nov 27 2012, 12:21
[lammps-users] NPT with rigid and non rigid bodies,
Cassiano
Nov 27 2012, 09:28
- Re: [lammps-users] NPT with rigid and non rigid bodies,
Steve Plimpton,
Nov 28 2012, 08:21
- Re: [lammps-users] NPT with rigid and non rigid bodies,
Carlos Campana,
Nov 28 2012, 10:12
- Re: [lammps-users] NPT with rigid and non rigid bodies,
Amir Vahid,
Nov 28 2012, 10:14
- Re: [lammps-users] NPT with rigid and non rigid bodies,
Carlos Campana,
Nov 28 2012, 10:18
- Re: [lammps-users] NPT with rigid and non rigid bodies,
Cassiano Aimoli,
Nov 28 2012, 10:42
- Re: [lammps-users] NPT with rigid and non rigid bodies,
Andrew Jewett,
Nov 28 2012, 14:20
- Re: [lammps-users] NPT with rigid and non rigid bodies,
Cassiano,
Nov 28 2012, 14:25
- Re: [lammps-users] NPT with rigid and non rigid bodies,
Andrew Jewett,
Nov 28 2012, 15:46
- Re: [lammps-users] NPT with rigid and non rigid bodies,
Salomon Turgman Cohen,
Nov 28 2012, 17:50
- Message not available
- [lammps-users] Fwd: NPT with rigid and non rigid bodies,
Cassiano,
Nov 29 2012, 09:21
- Message not available
- Re: [lammps-users] NPT with rigid and non rigid bodies,
Salomon Turgman Cohen,
Nov 29 2012, 10:37
- Re: [lammps-users] NPT with rigid and non rigid bodies,
Cassiano,
Nov 29 2012, 11:04
- Message not available
- [lammps-users] Fwd: NPT with rigid and non rigid bodies,
Cassiano,
Nov 29 2012, 09:21
Message not availableRe: [lammps-users] NPT with rigid and non rigid bodies,
Andrew Jewett,
Nov 29 2012, 11:49
Re: [lammps-users] NPT with rigid and non rigid bodies,
Axel Kohlmeyer,
Nov 29 2012, 12:04
Re: [lammps-users] NPT with rigid and non rigid bodies,
Axel Kohlmeyer,
Nov 28 2012, 11:06
[lammps-users] Problems with moltemplate,
Chen Wei
Nov 27 2012, 04:28
[lammps-users] adapt group-ID with time,
Joris
Nov 27 2012, 04:21
[lammps-users] variables storing force/acceleration,
LC Liu
Nov 27 2012, 00:43
[lammps-users] pressure of the system,
Erik
Nov 26 2012, 14:14
[lammps-users] a quick question on recognizing bond, angle, dihedral when pbc is applied,
fishfishfish009
Nov 26 2012, 11:13
[lammps-users] Possible bug using ave/time + run 0,
Rodrigo Moura Freitas
Nov 26 2012, 10:53
[lammps-users] A question about 1-3 bond,
Ming-Tsung Lee
Nov 26 2012, 08:07
[lammps-users] Implicit water reservoir,
Sam Edgecombe
Nov 26 2012, 06:17
[lammps-users] absolute value of a variable,
Joris
Nov 26 2012, 01:28
[lammps-users] force components,
carerlammps
Nov 25 2012, 20:16
[lammps-users] neighbor list problem,
nicola varini
Nov 25 2012, 19:29
[lammps-users] Heat transfer in bulk silicon,
hossein dormohammadi
Nov 25 2012, 15:09
[lammps-users] temper,
spandana k
Nov 25 2012, 09:19
[lammps-users] steered Molecular Dynmanics,
spandana k
Nov 25 2012, 09:15
[lammps-users] Double and Triple bonds between Carbon Atoms in Graphyne,
Mehdi Eftekhari
Nov 25 2012, 08:50
[lammps-users] fix addforce and atom variable,
Joris Heyman
Nov 25 2012, 06:57
[lammps-users] CLAYFF force field,
Gaurav Goel
Nov 25 2012, 02:29
[lammps-users] Bond/angle/dihedral extent > half of periodic box length error...,
Bruce Allen
Nov 24 2012, 22:24
[lammps-users] Integration Scheme for DPD,
dong zhang
Nov 24 2012, 20:01
[lammps-users] dt_MD and dt_SRD,
Samirasadat Mahdavi
Nov 24 2012, 11:31
Re: [lammps-users] lammps-users Digest, Vol 78, Issue 48,
Amal
Nov 23 2012, 03:34
[lammps-users] pair style hybrid for 3 layer graphene,
ragesh c
Nov 22 2012, 23:28
[lammps-users] Watr and salt (VMD, LAMMPS, TopoTools),
Hannah Ebro
Nov 22 2012, 21:14
[lammps-users] SOLVED Re: compilation error,
Valmor de Almeida,
Nov 22 2012, 09:24
[lammps-users] Bond Energy,
Saikat Basu
Nov 22 2012, 05:33
[lammps-users] ERROR on proc 0: Unknown identifier in data file,
davide . savy
Nov 22 2012, 05:26
[lammps-users] irregular variation in autocorrelation function,
Amal
Nov 22 2012, 04:47
Re: [lammps-users] Confirming: Re: Cygwin: error compiling USERS-MISC???,
Eric Romero Blanco,
Nov 21 2012, 22:49
[lammps-users] Lammps Help,
leton saha
Nov 21 2012, 22:37
[lammps-users] questions about Reax force field and its use,
Nicola Fortunati
Nov 21 2012, 09:03
[lammps-users] Can I calculate per-atom quantity in fix command?,
Takenobu NAKAMURA
Nov 21 2012, 08:30
[lammps-users] box/relax for nanolaminates,
Akasheh, Firas
Nov 21 2012, 08:17
[lammps-users] adsorption energy,
Ramin Ekhteiari
Nov 21 2012, 05:34
[lammps-users] gcmc,
Sabine Leroch,
Nov 21 2012, 05:27
[lammps-users] use of virtual for functions,
Marketos, George
Nov 21 2012, 03:08
[lammps-users] compute rdf :ERROR: Numeric index,
mauludi ariesto
Nov 21 2012, 01:30
[lammps-users] angles cannot all be removed when bond is broken,
shaorui yang
Nov 20 2012, 20:54
- Re: [lammps-users] angles cannot all be removed when bond is broken,
Andrew Jewett,
Nov 20 2012, 23:29
- Re: [lammps-users] angles cannot all be removed when bond is broken,
shaorui yang,
Nov 26 2012, 14:19
- Message not available
- Re: [lammps-users] angles cannot all be removed when bond is broken,
shaorui yang,
Nov 27 2012, 07:42
- Re: [lammps-users] angles cannot all be removed when bond is broken,
Andrew Jewett,
Nov 28 2012, 17:45
- Re: [lammps-users] angles cannot all be removed when bond is broken,
Axel Kohlmeyer,
Nov 28 2012, 20:30
- Re: [lammps-users] angles cannot all be removed when bond is broken,
Andrew Jewett,
Nov 28 2012, 22:58
- Re: [lammps-users] angles cannot all be removed when bond is broken,
shaorui yang,
Nov 29 2012, 15:10
- Re: [lammps-users] angles cannot all be removed when bond is broken,
Axel Kohlmeyer,
Nov 29 2012, 16:00
- Re: [lammps-users] angles cannot all be removed when bond is broken,
shaorui yang,
Dec 04 2012, 13:40
- Re: [lammps-users] angles cannot all be removed when bond is broken,
Axel Kohlmeyer,
Dec 04 2012, 14:52
- Re: [lammps-users] angles cannot all be removed when bond is broken,
shaorui yang,
Dec 06 2012, 13:00
- Re: [lammps-users] angles cannot all be removed when bond is broken,
Axel Kohlmeyer,
Dec 06 2012, 13:02
- Re: [lammps-users] angles cannot all be removed when bond is broken,
shaorui yang,
Nov 29 2012, 14:48
- Re: [lammps-users] angles cannot all be removed when bond is broken,
Andrew Jewett,
Nov 30 2012, 16:46
[lammps-users] Hybrid potential for class2 and tersoff,
Dai Ling (IHPC)
Nov 20 2012, 19:34
[lammps-users] writing the data from a variable command to a output file,
Sridhar Kumar Kannam
Nov 20 2012, 18:17
[lammps-users] About EDIP,
Антон Руденко,
Nov 20 2012, 13:58
[lammps-users] Rotation with periodic boundary conditions,
Meysam Makaremi
Nov 20 2012, 13:58
- Re: [lammps-users] Rotation with periodic boundary conditions,
Ray Shan,
Nov 20 2012, 14:04
- Re: [lammps-users] Rotation with periodic boundary conditions,
Meysam Makaremi,
Nov 20 2012, 14:41
- Re: [lammps-users] Rotation with periodic boundary conditions,
Steve Plimpton,
Nov 21 2012, 09:15
- Re: [lammps-users] Rotation with periodic boundary conditions,
Meysam Makaremi,
Nov 21 2012, 09:28
- Re: [lammps-users] Rotation with periodic boundary conditions,
Steve Plimpton,
Nov 21 2012, 09:34
- Re: [lammps-users] Rotation with periodic boundary conditions,
Meysam Makaremi,
Nov 21 2012, 09:49
- Re: [lammps-users] Rotation with periodic boundary conditions,
Steve Plimpton,
Nov 21 2012, 09:59
- Re: [lammps-users] Rotation with periodic boundary conditions,
Meysam Makaremi,
Nov 21 2012, 10:21
- Re: [lammps-users] Rotation with periodic boundary conditions,
Steve Plimpton,
Nov 22 2012, 09:14
- Re: [lammps-users] Rotation with periodic boundary conditions,
Meysam Makaremi,
Nov 25 2012, 08:58
- Re: [lammps-users] Rotation with periodic boundary conditions,
Axel Kohlmeyer,
Nov 25 2012, 10:13
- Re: [lammps-users] Rotation with periodic boundary conditions,
Meysam Makaremi,
Nov 25 2012, 10:55
- Re: [lammps-users] Rotation with periodic boundary conditions,
Axel Kohlmeyer,
Nov 25 2012, 13:00
- Re: [lammps-users] Rotation with periodic boundary conditions,
Barry Bickmore,
Nov 25 2012, 14:04
- Re: [lammps-users] Rotation with periodic boundary conditions,
Meysam Makaremi,
Nov 27 2012, 10:09
- Re: [lammps-users] Rotation with periodic boundary conditions,
Ray Shan,
Nov 22 2012, 10:25
- Re: [lammps-users] Rotation with periodic boundary conditions,
Steve Plimpton,
Nov 26 2012, 14:11
[lammps-users] compilation error,
Valmor de Almeida
Nov 20 2012, 10:09
[lammps-users] gcmc,
Sabine Leroch
Nov 20 2012, 10:03
[lammps-users] problem with replicate command,
Ganga Purja Pun,
Nov 20 2012, 09:44
[lammps-users] problem with replicate command,
Ganga Purja Pun,
Nov 20 2012, 08:56
[lammps-users] Updating thermo_pe every timestep,
Gil Rutter
Nov 20 2012, 08:51
[lammps-users] [SPAM] Re: Hey,
yang Zhiping,
Nov 20 2012, 07:01
[lammps-users] help ragarding fix deform command,
Muhammad imran
Nov 20 2012, 06:41
[lammps-users] Replicate command,
Sophia Wheeler
Nov 20 2012, 06:09
[lammps-users] eqeq in reax/c,
manana koberidze
Nov 20 2012, 04:07
[lammps-users] question on fix deform,
JhonY. I.
Nov 19 2012, 20:28
[lammps-users] a long variable array,
LC Liu
Nov 19 2012, 19:56
[lammps-users] force_clear() in Verlet and Respa classes,
Daniel Schwen
Nov 19 2012, 14:51
[lammps-users] force_clear() in Verlet and Respa classes,
Daniel Schwen,
Nov 19 2012, 14:49
[lammps-users] fix move problem,
Zhiwei Cui
Nov 19 2012, 14:37
- Re: [lammps-users] fix move problem,
Andrew Jewett,
Nov 19 2012, 15:48
- Re: [lammps-users] fix move problem,
Zhiwei Cui,
Nov 19 2012, 16:44
- Re: [lammps-users] fix move problem,
Ray Shan,
Nov 19 2012, 16:51
- Re: [lammps-users] fix move problem,
Zhiwei Cui,
Nov 19 2012, 17:08
- Re: [lammps-users] fix move problem,
Ray Shan,
Nov 19 2012, 17:11
- Re: [lammps-users] fix move problem,
Andrew Jewett,
Nov 19 2012, 17:10
- Re: [lammps-users] fix move problem,
Zhiwei Cui,
Nov 19 2012, 17:21
- Re: [lammps-users] fix move problem,
Andrew Jewett,
Nov 19 2012, 21:42
- Re: [lammps-users] fix move problem,
Andrew Jewett,
Nov 19 2012, 21:44
- Re: [lammps-users] fix move problem,
Zhiwei Cui,
Nov 19 2012, 22:02
- Re: [lammps-users] fix move problem,
Steve Plimpton,
Nov 20 2012, 10:27
[lammps-users] fix ensemble,
likunt
Nov 19 2012, 14:07
[lammps-users] Principal moment of inertia,
davide . savy
Nov 19 2012, 07:50
[lammps-users] Stress at no loading state,
Tam Hd
Nov 19 2012, 07:25
[lammps-users] Daw & Baske Eam potential,
Selesta Oxem
Nov 18 2012, 21:12
[lammps-users] fix value,
ali ashraf
Nov 18 2012, 20:37
[lammps-users] Help: Lammps Simulations,
satya kumar
Nov 18 2012, 14:23
[lammps-users] Changing pair_coefficient during simualtion,
Di Xu
Nov 18 2012, 10:40
[lammps-users] fene bond broken,
Beatriz Pazmiño
Nov 18 2012, 09:23
[lammps-users] fix langevin in two dimension,
Ramisetti Srinivasa Babu
Nov 18 2012, 08:51
[lammps-users] Dipole orientation,
davide . savy
Nov 18 2012, 06:23
[lammps-users] Cluster analysis,
davide . savy
Nov 18 2012, 06:20
[lammps-users] LAMMPS-reax compilation problem,
Mehrdad Arjmand
Nov 17 2012, 10:19
[lammps-users] Using shifted and non-shifted LJ potentials,
tipeeff
Nov 17 2012, 10:07
[lammps-users] Static rotation,
Meysam Makaremi
Nov 17 2012, 08:33
[lammps-users] Static rotation,
Meysam Makaremi,
Nov 17 2012, 08:05
Re: [lammps-users] GCMC questions,
Crozier, Paul S,
Nov 16 2012, 11:34
[lammps-users] Problems_DPD_parameters,
Ming-Tsung Lee
Nov 16 2012, 10:27
Re: [lammps-users] [EXTERNAL] mol_frag.c question,
Thompson, Aidan,
Nov 16 2012, 08:55
[lammps-users] Bonds error in lammps,
Reuben Cauchi
Nov 16 2012, 08:26
- Re: [lammps-users] Bonds error in lammps,
Steve Plimpton,
Nov 16 2012, 08:34
- Re: [lammps-users] Bonds error in lammps,
Reuben Cauchi,
Nov 16 2012, 09:11
- Re: [lammps-users] Bonds error in lammps,
Axel Kohlmeyer,
Nov 16 2012, 10:39
- Re: [lammps-users] Bonds error in lammps,
Andrew Jewett,
Nov 17 2012, 16:46
- Re: [lammps-users] Bonds error in lammps,
Andrew Jewett,
Nov 19 2012, 14:28
- Re: [lammps-users] Bonds error in lammps,
Reuben Cauchi,
Nov 20 2012, 00:00
- Re: [lammps-users] Bonds error in lammps,
Steve Plimpton,
Nov 26 2012, 10:04
[lammps-users] calculating the momentum flux,
Fahim Faraji
Nov 16 2012, 08:24
[lammps-users] cluster/atom command,
davide . savy
Nov 16 2012, 07:50
[lammps-users] Error in variable.cpp,
Niall Jackson
Nov 16 2012, 05:09
[lammps-users] water simulation,
fatemeh hosseinzadeh
Nov 16 2012, 01:47
[lammps-users] how to choose the sigma and epsilon value for LJ potential,
Yihua Zhou
Nov 16 2012, 00:48
[lammps-users] silver potential,
Hamidreza Tavakoli
Nov 15 2012, 23:12
[lammps-users] Question about fix bond/create,
Chang Woon Jang
Nov 15 2012, 22:34
[lammps-users] problem in NEB,
harshmat
Nov 15 2012, 12:18
[lammps-users] output force on a frozen molecule,
陈航燕
Nov 15 2012, 10:18
- Re: [lammps-users] output force on a frozen molecule,
Steve Plimpton,
Nov 16 2012, 08:12
- Re: [lammps-users] output force on a frozen molecule,
陈航燕,
Nov 16 2012, 08:42
- Re: [lammps-users] output force on a frozen molecule,
Steve Plimpton,
Nov 17 2012, 07:39
- Re: [lammps-users] output force on a frozen molecule,
陈航燕,
Nov 19 2012, 09:42
- Re: [lammps-users] output force on a frozen molecule,
Andrew Jewett,
Nov 19 2012, 13:51
- Re: [lammps-users] output force on a frozen molecule,
陈航燕,
Nov 21 2012, 11:31
[lammps-users] output force on a frozen molecule,
陈航燕,
Nov 15 2012, 10:15
[lammps-users] Error : New bond exceeded special list size in fix bond.create (fix_bond_create.cpp:427),
Chang Woon Jang
Nov 15 2012, 07:56
[lammps-users] Question about NVE ensemble,
Sakaguchi Shota
Nov 14 2012, 22:03
[lammps-users] Creating TIP4P water data file (VMD, TopoTools),
Hannah Ebro
Nov 14 2012, 19:59
[lammps-users] a proposal for dihedral_fourier.cpp,
Andrew Jewett
Nov 14 2012, 18:18
[lammps-users] Storing upwrapped coordinates in a variable,
Vikas Varshney
Nov 14 2012, 15:04
[lammps-users] Exclude 1-2 and 1-3 bonded atoms to interact via Coulomb/Buckingham,
Reuben Cauchi
Nov 14 2012, 13:13
[lammps-users] reax/c/bonds command,
Osvalds Verners
Nov 14 2012, 11:50
[lammps-users] A question about temperature,
Ardavan Zandiatashbar
Nov 14 2012, 09:09
[lammps-users] calculating spline coefficients?,
Dave Schall
Nov 14 2012, 08:52
Re: [lammps-users] center-of-mass,
Axel Kohlmeyer,
Nov 14 2012, 08:33
[lammps-users] bugfixes for pair/hbond/dreiding styles,
Andrew Jewett
Nov 14 2012, 08:30
[lammps-users] request,
Pooja Sahu
Nov 14 2012, 07:28
[lammps-users] Strange behaviour of the EDIP potential,
Антон Руденко
Nov 14 2012, 04:28
Re: [lammps-users] center-of-mass,
刘静,
Nov 14 2012, 00:37
[lammps-users] Can "fix aveforce" add forces in molecule id style?,
朱文鹏
Nov 13 2012, 17:51
[lammps-users] fix thermal/conductivity command,
hengji zhang
Nov 13 2012, 15:10
[lammps-users] error with lattice command,
likunt
Nov 13 2012, 14:24
[lammps-users] The problem of gpu lib building,
anyy zsj
Nov 13 2012, 04:43
Re: [lammps-users] Silicon Metal,
,
Nov 13 2012, 00:48
Re: [lammps-users] Silicon Metal,
,
Nov 13 2012, 00:47
[lammps-users] center-of-mass,
刘静
Nov 12 2012, 18:06
[lammps-users] About fix ave/correlation command,
Xiaopeng Huang
Nov 12 2012, 15:46
[lammps-users] Does stress tensor in compute heat/flux including many-body force?,
Xiaopeng Huang
Nov 12 2012, 12:26
[lammps-users] Fcm(group,dim,region),
陈航燕
Nov 12 2012, 11:46
[lammps-users] center-of-mass,
刘静,
Nov 12 2012, 05:54
[lammps-users] (no subject),
Xiaoliang Zhang,
Nov 12 2012, 02:04
[lammps-users] Printing force on an atom,
John Doe
Nov 11 2012, 15:41
[lammps-users] write_restart file problem,
sylvian
Nov 11 2012, 12:50
[lammps-users] an article about writing fixes in lammps,
Kirill Lykov,
Nov 11 2012, 08:37
[lammps-users] Regarding DEM Simulations,
Narendra Reddy
Nov 11 2012, 02:42
[lammps-users] bug? of calculation for energies (lammps-14Oct12 versus lammps-11Nov12),
千葉 文浩
Nov 10 2012, 15:50
[lammps-users] hydroxyapatite,
ali ashraf
Nov 10 2012, 15:33
[lammps-users] calculation of rotational and vibrational energies,
Qing Zhu
Nov 09 2012, 11:43
[lammps-users] make SiO2-spp amorphous equilibrated at the given temperature,
Viktor Belko
Nov 09 2012, 11:41
[lammps-users] more than 32 groups,
Zhiwei Cui
Nov 09 2012, 09:36
[lammps-users] .,
Elie M,
Nov 09 2012, 08:55
[lammps-users] Architecture specific input data checking,
S.R.Wheeler,
Nov 09 2012, 08:28
[lammps-users] Poiseuille flow?,
Mohammad rezaee
Nov 09 2012, 02:09
[lammps-users] Building LAMMPS with gpu package,
Sei-Ichi Tanabe-Tanabu
Nov 09 2012, 00:54
[lammps-users] About periodic boundary conditon in lammps data file,
Trojan 007
Nov 08 2012, 21:38
[lammps-users] About periodic boundary conditon in lammps data file,
Trojan 007,
Nov 08 2012, 20:42
Re: [lammps-users] ES+EAM potential,
meihai3166
Nov 08 2012, 19:26
[lammps-users] (no subject),
Daniel Schwen
Nov 08 2012, 17:51
[lammps-users] Lattice command's bonding topology,
Elyse Ann McEntee
Nov 08 2012, 14:48
- Re: [lammps-users] Lattice command's bonding topology,
Axel Kohlmeyer,
Nov 09 2012, 07:57
- Re: [lammps-users] Lattice command's bonding topology,
Elyse Ann McEntee,
Nov 12 2012, 12:08
- Re: [lammps-users] Lattice command's bonding topology,
Axel Kohlmeyer,
Nov 12 2012, 13:17
- Re: [lammps-users] Lattice command's bonding topology,
Elyse Ann McEntee,
Nov 15 2012, 11:27
- Re: [lammps-users] Lattice command's bonding topology,
Axel Kohlmeyer,
Nov 15 2012, 13:20
- Re: [lammps-users] Lattice command's bonding topology,
Steve Plimpton,
Nov 16 2012, 08:13
Re: [lammps-users] Problem with buck/coul/long,
Crozier, Paul S
Nov 08 2012, 14:08
[lammps-users] Internal force on one atom from other atoms within the same group,
Lili Zhang,
Nov 08 2012, 10:36
[lammps-users] Internal force on one atom from other atoms within the same group,
Lili Zhang
Nov 08 2012, 10:28
- Re: [lammps-users] Internal force on one atom from other atoms within the same group,
Axel Kohlmeyer,
Nov 08 2012, 10:46
- Re: [lammps-users] Internal force on one atom from other atoms within the same group,
Lili Zhang,
Nov 08 2012, 13:13
- Re: [lammps-users] Internal force on one atom from other atoms within the same group,
Axel Kohlmeyer,
Nov 08 2012, 13:30
- Re: [lammps-users] Internal force on one atom from other atoms within the same group,
Steve Plimpton,
Nov 09 2012, 08:30
- Re: [lammps-users] Internal force on one atom from other atoms within the same group,
Lili Zhang,
Nov 09 2012, 08:35
- Re: [lammps-users] Internal force on one atom from other atoms within the same group,
Steve Plimpton,
Nov 09 2012, 08:40
- Re: [lammps-users] Internal force on one atom from other atoms within the same group,
Andrew Jewett,
Nov 09 2012, 13:12
- Re: [lammps-users] Internal force on one atom from other atoms within the same group,
Lili Zhang,
Nov 09 2012, 14:04
- Re: [lammps-users] Internal force on one atom from other atoms within the same group,
Andrew Jewett,
Nov 09 2012, 14:11
- Re: [lammps-users] Internal force on one atom from other atoms within the same group,
Lili Zhang,
Nov 09 2012, 14:22
[lammps-users] viscosity script,
afraile
Nov 08 2012, 09:09
[lammps-users] On the REAXX force field,
Elie M
Nov 08 2012, 06:42
[lammps-users] Benchmarking Erhart-Albe (EA) Tersoff potential,
Minwoong Joe
Nov 07 2012, 23:45
- Re: [lammps-users] Benchmarking Erhart-Albe (EA) Tersoff potential,
Axel Kohlmeyer,
Nov 08 2012, 06:25
- Re: [lammps-users] Benchmarking Erhart-Albe (EA) Tersoff potential,
Ray Shan,
Nov 08 2012, 08:56
- Re: [lammps-users] Benchmarking Erhart-Albe (EA) Tersoff potential,
Minwoong Joe,
Nov 08 2012, 23:31
- Re: [lammps-users] Benchmarking Erhart-Albe (EA) Tersoff potential,
Ray Shan,
Nov 09 2012, 00:03
- Re: [lammps-users] Benchmarking Erhart-Albe (EA) Tersoff potential,
Oscar Guerrero,
Nov 09 2012, 12:30
- Re: [lammps-users] Benchmarking Erhart-Albe (EA) Tersoff potential,
Minwoong Joe,
Nov 09 2012, 17:51
[lammps-users] Which GPU to buy?,
James Cannon
Nov 07 2012, 22:00
[lammps-users] thermal conductivity of single graphene,
tangshengjie
Nov 07 2012, 20:12
[lammps-users] balance command is unknown,
pouyan farzinpour
Nov 07 2012, 12:17
[lammps-users] Problem with buck/coul/long,
Pierre Hirel
Nov 07 2012, 08:14
Re: [lammps-users] ES+EAM potential,
meihai3166
Nov 07 2012, 08:13
Re: [lammps-users] ES+EAM potential,
meihai3166
Nov 07 2012, 05:56
[lammps-users] Can Lammps do molecular mechanics modeling ?,
Chen Wei
Nov 07 2012, 02:15
[lammps-users] varialble definition using atoms,
JhonY. I.
Nov 06 2012, 23:45
Re: [lammps-users] Requesting help on lammps,
Andrew Jewett,
Nov 06 2012, 15:45
[lammps-users] Problem with new ver of lammps,
Amir Vahid
Nov 06 2012, 14:53
- Re: [lammps-users] Problem with new ver of lammps,
Froehlich, Markus,
Nov 06 2012, 15:57
- Re: [lammps-users] Problem with new ver of lammps,
Steve Plimpton,
Nov 06 2012, 16:55
- Re: [lammps-users] Problem with new ver of lammps,
Froehlich, Markus,
Nov 06 2012, 17:12
- Re: [lammps-users] Problem with new ver of lammps,
Andrew Jewett,
Nov 07 2012, 13:09
- Re: [lammps-users] Problem with new ver of lammps,
Amir Vahid,
Nov 07 2012, 13:25
- Re: [lammps-users] Problem with new ver of lammps,
Andrew Jewett,
Nov 07 2012, 13:48
- Re: [lammps-users] Problem with new ver of lammps,
Froehlich, Markus,
Nov 07 2012, 15:29
- Re: [lammps-users] Problem with new ver of lammps,
Axel Kohlmeyer,
Nov 07 2012, 15:37
- Re: [lammps-users] Problem with new ver of lammps,
Froehlich, Markus,
Nov 07 2012, 15:52
- Re: [lammps-users] Problem with new ver of lammps,
Andrew Jewett,
Nov 07 2012, 17:50
- Re: [lammps-users] Problem with new ver of lammps,
Andrew Jewett,
Nov 07 2012, 17:58
[lammps-users] Problem with the new lammps,
Amir Vahid
Nov 06 2012, 14:18
[lammps-users] Temporally oscillating potential field,
Tamoghna Das
Nov 06 2012, 10:18
Re: [lammps-users] langevin damping parameter,
Russell, John Thomas
Nov 06 2012, 10:01
[lammps-users] dump atom,
Saikat Basu
Nov 06 2012, 02:48
[lammps-users] ES+EAM potential,
meihai3166
Nov 06 2012, 02:38
[lammps-users] mean square displacement,
Ravi Kiran
Nov 05 2012, 23:32
[lammps-users] fix NVT command,
Amal
Nov 05 2012, 14:14
Re: [lammps-users] eam/alloy potential,
Becker, Chandler A,
Nov 05 2012, 13:24
[lammps-users] langevin damping parameter,
Russell, John Thomas
Nov 05 2012, 12:25
[lammps-users] Relation between compute pressure and compute stress/atom,
saly jackson
Nov 05 2012, 11:08
[lammps-users] Thermal expansion of Single Wall Carbon nanotube,
Daniel Casimir
Nov 05 2012, 09:18
[lammps-users] Thermal Conductivity VS Temperature,
Amal
Nov 05 2012, 01:19
Re: [lammps-users] lammps-users Digest, Vol 78, Issue 5,
Vasilis Triandafilidis,
Nov 04 2012, 21:32
[lammps-users] error using msi2lmp with the cff91 force field,
Elie M
Nov 04 2012, 21:07
[lammps-users] controlling the elapsed time,
Sara Adibi
Nov 04 2012, 19:23
[lammps-users] problem with "fix NPT" along with "fix setforce 0",
Wei Gao
Nov 04 2012, 10:30
[lammps-users] eam/alloy potential,
Nazanin Ebrahimi
Nov 04 2012, 03:38
[lammps-users] using a quantity in different steps,
mahdi sahebi
Nov 03 2012, 07:25
[lammps-users] Piso electric material,
ali ashraf
Nov 03 2012, 03:12
[lammps-users] the problem of the file,
xuxiao
Nov 03 2012, 02:21
[lammps-users] re-NPT,
karthik kumar
Nov 03 2012, 01:52
[lammps-users] EXE file of LAMMPS for Windows - 64 bit,
Mohit Prateek
Nov 02 2012, 13:10
Re: [lammps-users] Tosi/Fumi documentation,
Niall Jackson,
Nov 02 2012, 05:31
[lammps-users] Slab creation,
davide . savy
Nov 02 2012, 05:24
[lammps-users] Bug when rebuilding neighbour lists?,
Hanley, Kevin J
Nov 02 2012, 03:51
[lammps-users] Problem about interaction potential between polymer and diamond,
袁丹丹
Nov 02 2012, 03:32
[lammps-users] fixing wall temperature,
mahdi sahebi
Nov 01 2012, 18:12
[lammps-users] Odd conflict between dt/reset and npt,
Daniel Schwen
Nov 01 2012, 10:11
[lammps-users] Fix deform on rigid bodies,
Ling Qi
Nov 01 2012, 09:01
[lammps-users] Workshop on Scientific Software Development at ICTP in Trieste,
Axel Kohlmeyer
Nov 01 2012, 08:36
[lammps-users] Problems with the Tdamp of 'fix nvt/npt',
yl1007
Nov 01 2012, 03:38
[lammps-users] negative values in variable index?,
Yasaman Ghadarghadr
Oct 31 2012, 14:52
[lammps-users] TAD/PRD and energy minimization,
Mathieu McPhie
Oct 31 2012, 09:07
[lammps-users] TAD/PRD and energy minimization,
Mathieu McPhie,
Oct 31 2012, 08:32
[lammps-users] Tosi/Fumi documentation,
Gammerman, James
Oct 31 2012, 08:10
[lammps-users] ERROR: Attempt to push beyond stack limit in fix box/relax,
Joseph Azzopardi
Oct 31 2012, 06:23
[lammps-users] read a dump file,
Saikat Basu
Oct 31 2012, 05:08
- Re: [lammps-users] read a dump file,
Steve Plimpton,
Oct 31 2012, 07:32
- Re: [lammps-users] read a dump file,
Axel Kohlmeyer,
Oct 31 2012, 07:37
- Re: [lammps-users] read a dump file,
Saikat Basu,
Nov 01 2012, 01:19
- Re: [lammps-users] read a dump file,
Axel Kohlmeyer,
Nov 01 2012, 01:29
- Re: [lammps-users] read a dump file,
Andrew Jewett,
Nov 01 2012, 07:31
- Re: [lammps-users] read a dump file,
nikita aigner,
Nov 01 2012, 07:50
- Re: [lammps-users] read a dump file,
Andrew Jewett,
Nov 01 2012, 07:51
- Re: [lammps-users] read a dump file,
Andrew Jewett,
Nov 01 2012, 08:07
- Re: [lammps-users] read a dump file,
Axel Kohlmeyer,
Nov 01 2012, 07:53
- Re: [lammps-users] read a dump file,
Saikat Basu,
Nov 06 2012, 06:15
- Re: [lammps-users] read a dump file,
Axel Kohlmeyer,
Nov 06 2012, 06:21
[lammps-users] illegal fix nvt/npt/nph,
bibek adhikari
Oct 31 2012, 04:25
[lammps-users] re-build the neighbor list,
LC Liu
Oct 31 2012, 00:14
[lammps-users] automatic seed,
Amal
Oct 30 2012, 13:05
[lammps-users] compilation fails: lifcore not found,
Adrien Miniere
Oct 30 2012, 07:51
[lammps-users] neighbor list problem,
nicola varini
Oct 30 2012, 02:23
[lammps-users] Unable to compile with GPU package,
Mcnutt, Nicholas William (Nick)
Oct 30 2012, 01:39
- Re: [lammps-users] Unable to compile with GPU package,
Axel Kohlmeyer,
Oct 30 2012, 02:18
- Re: [lammps-users] Unable to compile with GPU package,
Axel Kohlmeyer,
Oct 30 2012, 03:42
- Re: [lammps-users] Unable to compile with GPU package,
Steve Plimpton,
Oct 30 2012, 07:49
- Re: [lammps-users] [EXTERNAL] Re: Unable to compile with GPU package,
Crozier, Paul S,
Oct 30 2012, 07:52
- Re: [lammps-users] [EXTERNAL] Re: Unable to compile with GPU package,
Crozier, Paul S,
Oct 31 2012, 10:13
[lammps-users] data raised from msd/molecule command,
Samirasadat Mahdavi
Oct 30 2012, 01:35
[lammps-users] lammps,
刘静
Oct 29 2012, 20:48
[lammps-users] (no subject),
Chitsazi, Rezvan (MU-Student)
Oct 29 2012, 13:13
- Re: [lammps-users] (no subject),
Steve Plimpton,
Oct 30 2012, 07:40
- Message not available
- Re: [lammps-users] (no subject),
Steve Plimpton,
Oct 31 2012, 09:14
- Re: [lammps-users] (no subject),
Chitsazi, Rezvan (MU-Student),
Oct 31 2012, 10:50
- Re: [lammps-users] (no subject),
Timothy Sirk,
Oct 31 2012, 20:32
[lammps-users] illegal pair_style,
陈耘辉
Oct 29 2012, 01:39
[lammps-users] Seed value,
Amal
Oct 28 2012, 22:32
[lammps-users] Simulation of granular particles on an inclined plane,
Mohit Prateek
Oct 28 2012, 13:08
[lammps-users] Computation of diffusion Coefficient,
Samirasadat Mahdavi
Oct 28 2012, 04:56
[lammps-users] help, example of "simulate metal in water by colloid potential",
fatemeh hosseinzadeh
Oct 27 2012, 07:27
[lammps-users] pe/atom pair energy and rerun,
Hemant Gangwar
Oct 26 2012, 23:57
[lammps-users] Force Algorithms,
Jide Ogunjobi
Oct 26 2012, 19:41
[lammps-users] fix rigid question,
Kasra Fattah
Oct 26 2012, 10:48
- Re: [lammps-users] fix rigid question,
Andrew Jewett,
Oct 26 2012, 11:56
- Re: [lammps-users] fix rigid question,
Kasra Fattah,
Oct 26 2012, 13:32
- Re: [lammps-users] fix rigid question,
Andrew Jewett,
Oct 26 2012, 13:56
- Re: [lammps-users] fix rigid question,
Axel Kohlmeyer,
Oct 26 2012, 14:18
- Re: [lammps-users] fix rigid question,
Kasra Fattah,
Oct 26 2012, 16:25
- Re: [lammps-users] fix rigid question,
Axel Kohlmeyer,
Oct 26 2012, 21:22
- Re: [lammps-users] fix rigid question,
Kasra Fattah,
Oct 26 2012, 22:24
- Re: [lammps-users] fix rigid question,
Steve Plimpton,
Oct 29 2012, 09:09
- Re: [lammps-users] fix rigid question,
Kasra Fattah,
Oct 29 2012, 10:22
- Re: [lammps-users] fix rigid question,
Steve Plimpton,
Oct 29 2012, 10:34
- Re: [lammps-users] fix rigid question,
Kasra Fattah,
Oct 29 2012, 19:40
- Re: [lammps-users] fix rigid question,
Axel Kohlmeyer,
Oct 29 2012, 22:33
- Re: [lammps-users] fix rigid question,
Steve Plimpton,
Oct 30 2012, 07:47
- Re: [lammps-users] fix rigid question,
Kasra Fattah,
Oct 31 2012, 09:49
[lammps-users] model 3D coutee flow,
Feng, Shihai
Oct 26 2012, 10:34
[lammps-users] Compiling problem 26Oct12 version,
gilbert
Oct 26 2012, 08:25
[lammps-users] memory usage in reax/c,
Osvalds Verners
Oct 26 2012, 07:33
[lammps-users] Forces by frozen atoms,
seoman
Oct 26 2012, 03:25
[lammps-users] Question on Polymer entanglement,
Lili Zhang
Oct 25 2012, 14:48
- Re: [lammps-users] Question on Polymer entanglement,
Steve Plimpton,
Oct 26 2012, 08:20
- Re: [lammps-users] Question on Polymer entanglement,
Andrew Jewett,
Oct 26 2012, 11:25
- Re: [lammps-users] Question on Polymer entanglement,
Carlos Campana,
Oct 26 2012, 11:33
- Re: [lammps-users] Question on Polymer entanglement,
Bruce Allen,
Oct 26 2012, 12:28
- Re: [lammps-users] Question on Polymer entanglement,
Andrew Jewett,
Oct 26 2012, 12:57
- Re: [lammps-users] Question on Polymer entanglement,
Lili Zhang,
Oct 26 2012, 14:29
- Re: [lammps-users] Question on Polymer entanglement,
Andrew Jewett,
Oct 26 2012, 14:54
- Re: [lammps-users] Question on Polymer entanglement,
Timothy Sirk,
Oct 26 2012, 18:12
- Re: [lammps-users] Question on Polymer entanglement,
gilbert,
Oct 26 2012, 15:50
- Re: [lammps-users] Question on Polymer entanglement,
Robert Hoy,
Oct 28 2012, 08:23
[lammps-users] how to output velocity,
Yihua Zhou
Oct 25 2012, 12:53
[lammps-users] dependency step: target pattern contains no `%' or *** multiple target patterns.,
Prentice Bisbal
Oct 25 2012, 11:14
[lammps-users] Parameter set for BKS potential.,
SANTUNU GHOSH
Oct 25 2012, 10:59
[lammps-users] Big Water Hole in Bilayer Graphene Oxide Simulations by a NPT run,
Zhu, Wenpeng
Oct 25 2012, 09:27
- Message not available
- [lammps-users] Big Water Hole in Bilayer Graphene Oxide Simulations by a NPT run,
朱文鹏,
Oct 25 2012, 09:46
- Re: [lammps-users] Big Water Hole in Bilayer Graphene Oxide Simulations by a NPT run,
Axel Kohlmeyer,
Oct 25 2012, 10:06
- Re: [lammps-users] Big Water Hole in Bilayer Graphene Oxide Simulations by a NPT run,
Carlos Campana,
Oct 25 2012, 10:35
- Re: [lammps-users] Big Water Hole in Bilayer Graphene Oxide Simulations by a NPT run,
Axel Kohlmeyer,
Oct 25 2012, 12:52
- [lammps-users] Big Water Hole in Bilayer Graphene Oxide Simulations by a NPT run,
Carlos Campana,
Oct 25 2012, 13:55
[lammps-users] High memory requirement,
Prithwish Nandi
Oct 24 2012, 19:39
[lammps-users] Change to the Fortran interface (examples/COUPLE/fortran2),
Karl Hammond,
Oct 24 2012, 17:37
[lammps-users] compilation error after a git pull,
Michel DEVEL
Oct 24 2012, 11:35
[lammps-users] build issues in Cent OS 6,
P Spencer Davis
Oct 24 2012, 11:12
[lammps-users] heating Al2O3 with reax/c,
manana koberidze
Oct 24 2012, 10:48
[lammps-users] Python library interface,
Karl Hammond
Oct 24 2012, 10:01
[lammps-users] Problem with example of polymer simulation in Wiki,
Mehdi Eftekhari
Oct 24 2012, 06:43
[lammps-users] Data format file read variables,
Reuben Cauchi
Oct 24 2012, 02:43
[lammps-users] About the volume in "compute stress/atom" command,
dry6211
Oct 24 2012, 01:55
[lammps-users] How to define a long LJ cutoff radius!,
junhua zhao
Oct 24 2012, 01:37
[lammps-users] PV3.14.1 crash,
Jian XU
Oct 23 2012, 22:55
[lammps-users] Pair_write for AIREBO potential,
AMANDA MEI KEIKO FUJII
Oct 23 2012, 17:37
[lammps-users] LAMMPS survey info and prizes,
Steve Plimpton,
Oct 23 2012, 16:54
[lammps-users] New LAMMPS Benchmark Report - Oct. 2012,
mark94025,
Oct 23 2012, 15:56
[lammps-users] temp/profile output,
Fahim Faraji
Oct 23 2012, 13:58
- Re: [lammps-users] temp/profile output,
Steve Plimpton,
Oct 24 2012, 08:15
- Re: [lammps-users] temp/profile output,
Fahim Faraji,
Oct 24 2012, 08:38
- Re: [lammps-users] temp/profile output,
Steve Plimpton,
Oct 25 2012, 08:21
- Re: [lammps-users] temp/profile output,
Fahim Faraji,
Oct 25 2012, 12:50
- Re: [lammps-users] temp/profile output,
Steve Plimpton,
Oct 26 2012, 08:17
- Re: [lammps-users] temp/profile output,
seoman,
Oct 26 2012, 08:20
- Re: [lammps-users] temp/profile output,
Fahim Faraji,
Nov 16 2012, 08:12
- Re: [lammps-users] temp/profile output,
Steve Plimpton,
Nov 16 2012, 08:27
- Re: [lammps-users] temp/profile output,
Steve Plimpton,
Nov 26 2012, 11:35
[lammps-users] NVIDIA API mismatch error,
Mo Zhang
Oct 23 2012, 10:29
[lammps-users] Problems with compute stress/atom using the LAMMPS library: Per-atom virial was not tallied on needed time step,
Amir Haji-Akbari
Oct 23 2012, 10:24
[lammps-users] [lammps-user]MD simulation about ion implantation.,
Sakaguchi Shota,
Oct 23 2012, 03:04
[lammps-users] inter atomic potential,
ali ashraf
Oct 22 2012, 15:00
[lammps-users] TIP4P water pair style,
Kira Banks
Oct 22 2012, 13:08
[lammps-users] change_box fixedpoint cuda,
Willie Maddox
Oct 22 2012, 10:54
[lammps-users] How to create composite using LAMMPS ?,
prakhar gupta
Oct 22 2012, 09:23
[lammps-users] variable for number of atoms,
JhonY. I.
Oct 22 2012, 01:54
[lammps-users] How can I define complex number variable in lammps,
CUICHENGBIN
Oct 21 2012, 23:17
[lammps-users] Problem of reax/c with NVE and NVT,
Jian Wang
Oct 21 2012, 21:57
[lammps-users] Proble of reax/c with NVT and NVE,
Jian Wang
Oct 21 2012, 21:51
[lammps-users] Problem of reax/c with NVE,
Jian Wang,
Oct 21 2012, 21:39
Re: [lammps-users] LAMMPS errors - Segmentation fault and address not mapped,
Karl Hammond,
Oct 21 2012, 16:31
[lammps-users] coordinates of center of mass,
Samirasadat Mahdavi
Oct 21 2012, 09:54
[lammps-users] thermal fluctuation and hydrodynamic interaction in fix srd,
Samirasadat Mahdavi
Oct 21 2012, 09:00
[lammps-users] Is it possible to identify the orientation of thin film?,
Justin Bell
Oct 21 2012, 07:40
[lammps-users] if command,
xiangxiong zhang
Oct 21 2012, 06:48
[lammps-users] help:question about "units" in colloidal system,
fatemeh hosseinzadeh
Oct 20 2012, 20:25
Re: [lammps-users] Output per atom energy for a specific pair,
Stan Moore,
Oct 20 2012, 09:57
[lammps-users] how to determine the derivatives in void PairAIREBO::spline_init() in the file pair_airebo.cpp,
weiyu Chen
Oct 20 2012, 07:35
[lammps-users] #qnan problem,
manish anand
Oct 20 2012, 07:11
[lammps-users] g++ compilation,
Reza Khalkhali
Oct 20 2012, 03:10
[lammps-users] AIREBO potential for nonreactive systems,
Mcnutt, Nicholas William (Nick)
Oct 19 2012, 20:10
[lammps-users] FLD Package,
Eric Murphy
Oct 19 2012, 13:51
[lammps-users] Problem with extract_compute using Fortran wrapper,
Karl Hammond,
Oct 19 2012, 12:41
[lammps-users] questions about library.cpp,
yumeng
Oct 19 2012, 11:59
[lammps-users] Groups with cylinder problem,
Kirill Lykov
Oct 19 2012, 06:07
- Re: [lammps-users] Groups with cylinder problem,
Steve Plimpton,
Oct 19 2012, 09:13
- Re: [lammps-users] Groups with cylinder problem,
Kirill Lykov,
Oct 23 2012, 05:55
- Re: [lammps-users] Groups with cylinder problem,
Vorselaars, Bart,
Oct 23 2012, 10:31
- Re: [lammps-users] Groups with cylinder problem,
Kirill Lykov,
Oct 23 2012, 10:44
- Re: [lammps-users] Groups with cylinder problem,
Steve Plimpton,
Oct 23 2012, 10:09
[lammps-users] LAMMPS errors - Segmentation fault and address not mapped,
Joseph Azzopardi
Oct 19 2012, 05:57
[lammps-users] Output per atom energy for a specific pair style,
#YEO JINGJIE#
Oct 19 2012, 01:15
[lammps-users] cant reproduce lammps examples,
Jing Wang
Oct 18 2012, 23:07
[lammps-users] Basis atom types in fix append/atoms,
Oleg Sergeev
Oct 18 2012, 11:03
[lammps-users] temper command,
LC Liu
Oct 18 2012, 04:03
- Re: [lammps-users] temper command,
Axel Kohlmeyer,
Oct 18 2012, 04:06
- Re: [lammps-users] temper command,
LC Liu,
Oct 18 2012, 06:21
- Re: [lammps-users] temper command,
Axel Kohlmeyer,
Oct 18 2012, 06:25
- Re: [lammps-users] temper command,
LC Liu,
Oct 18 2012, 06:36
- Re: [lammps-users] temper command,
Axel Kohlmeyer,
Oct 18 2012, 06:38
- Re: [lammps-users] temper command,
LC Liu,
Oct 18 2012, 06:58
- Re: [lammps-users] temper command,
LC Liu,
Oct 18 2012, 21:25
- Re: [lammps-users] temper command,
Steve Plimpton,
Oct 19 2012, 09:06
[lammps-users] implicit solvent methods,
Ramin Ekhteiari
Oct 18 2012, 02:47
Re: [lammps-users] implicit solvent methods,
Andrew Jewett,
Nov 01 2012, 07:43
[lammps-users] relaxation and periodic boundary conditions,
Laurent schwaederlé
Oct 18 2012, 01:22
[lammps-users] graphene structure collapse,
ragesh c
Oct 17 2012, 23:14
[lammps-users] Try LAMMPS on Rescale - get 100 free compute hours,
Joris Poort,
Oct 17 2012, 17:49
[lammps-users] Stress Per Atom,
Dundar Yilmaz
Oct 17 2012, 16:32
Re: [lammps-users] LAMMPS REAFFX POTENTIAL FOR HYDROGEN AMD OXYGEN,
Ray Shan,
Oct 17 2012, 16:03
[lammps-users] lithium niobate,
Oscar Guerrero
Oct 17 2012, 11:43
[lammps-users] NVT simulations on recent versions of lammps,
Wander, Matthew C.
Oct 17 2012, 10:28
- Re: [lammps-users] NVT simulations on recent versions of lammps,
Ray Shan,
Oct 17 2012, 10:35
- Message not available
- Re: [lammps-users] NVT simulations on recent versions of lammps,
Ray Shan,
Oct 17 2012, 11:17
- Re: [lammps-users] NVT simulations on recent versions of lammps,
Wander, Matthew C.,
Oct 17 2012, 11:32
- Re: [lammps-users] NVT simulations on recent versions of lammps,
Ray Shan,
Oct 17 2012, 11:52
- Re: [lammps-users] NVT simulations on recent versions of lammps,
Wander, Matthew C.,
Oct 17 2012, 12:28
- Re: [lammps-users] NVT simulations on recent versions of lammps,
Ray Shan,
Oct 17 2012, 12:40
- Re: [lammps-users] NVT simulations on recent versions of lammps,
Christian Trott,
Oct 17 2012, 14:57
[lammps-users] read_dump with triclinic boundary conditions,
Vorselaars, Bart
Oct 17 2012, 03:57
- Re: [lammps-users] read_dump with triclinic boundary conditions,
Axel Kohlmeyer,
Oct 17 2012, 03:59
- Re: [lammps-users] read_dump with triclinic boundary conditions,
Vorselaars, Bart,
Oct 18 2012, 09:23
- Re: [lammps-users] read_dump with triclinic boundary conditions,
Axel Kohlmeyer,
Oct 18 2012, 09:47
- Re: [lammps-users] read_dump with triclinic boundary conditions,
Steve Plimpton,
Oct 19 2012, 09:49
- Re: [lammps-users] read_dump with triclinic boundary conditions,
Vorselaars, Bart,
Oct 23 2012, 04:05
- Re: [lammps-users] read_dump with triclinic boundary conditions,
Axel Kohlmeyer,
Oct 23 2012, 11:13
- Re: [lammps-users] read_dump with triclinic boundary conditions,
Steve Plimpton,
Oct 25 2012, 10:30
- Re: [lammps-users] read_dump with triclinic boundary conditions,
Steve Plimpton,
Oct 23 2012, 10:59
[lammps-users] Beginner in LAMMPS,
Mary Mary
Oct 17 2012, 01:13
[lammps-users] Geometry optimization of a polymer,
Elie M
Oct 16 2012, 19:08
- Re: [lammps-users] Geometry optimization of a polymer,
Andrew Jewett,
Oct 16 2012, 20:11
- Re: [lammps-users] Geometry optimization of a polymer,
Elie M,
Oct 16 2012, 20:56
- Re: [lammps-users] Geometry optimization of a polymer,
Andrew Jewett,
Oct 17 2012, 14:26
- Re: [lammps-users] Geometry optimization of a polymer,
Elie M,
Oct 17 2012, 20:53
- Re: [lammps-users] Geometry optimization of a polymer,
Andrew Jewett,
Oct 18 2012, 00:19
- Message not available
- Re: [lammps-users] Geometry optimization of a polymer,
Andrew Jewett,
Oct 18 2012, 10:08
- Re: [lammps-users] Geometry optimization of a polymer,
Bruce Allen,
Oct 18 2012, 08:31
Re: [lammps-users] Geometry optimization of a polymer,
Steve Plimpton,
Oct 17 2012, 06:08
[lammps-users] lithium niobate potential,
Oscar Guerrero,
Oct 16 2012, 18:54
[lammps-users] Problem with extract_compute using Fortran wrapper,
Gardner, David James
Oct 16 2012, 16:53
Re: [lammps-users] A queer problem about MBONDDEF parameter in reax,
manana koberidze,
Oct 16 2012, 12:05
Re: [lammps-users] A queer problem about MBONDDEF parameter in reax lib,
Z.Y.Qiu
Oct 16 2012, 09:28
[lammps-users] Altering LAMMPS Reaxff potential function for H2/O2 simulations,
Veals, Jeffrey
Oct 16 2012, 09:02
[lammps-users] Data for the coordinates of the atoms,
Amal
Oct 16 2012, 07:13
[lammps-users] A queer problem about MBONDDEF parameter in reax lib,
Z.Y.Qiu
Oct 16 2012, 03:01
[lammps-users] LAMMPS users' workshop and symposium, Aug 8 - 10, 2013,
Crozier, Paul S,
Oct 15 2012, 18:03
[lammps-users] atom positions out of box bound,
Prithwish Nandi
Oct 15 2012, 16:09
[lammps-users] Question about command "region block/sphere",
You-Han Chen
Oct 15 2012, 15:22
Re: [lammps-users] Question about temperature control when one wall is moving,
Ray Shan
Oct 15 2012, 14:24
- [lammps-users] How to measure frictioanl heat generation in confined shear --RE: Question about temperature control when one wall is moving,
mousumi mani,
Oct 19 2012, 10:56
- Re: [lammps-users] How to measure frictioanl heat generation in confined shear --RE: Question about temperature control when one wall is moving,
Steve Plimpton,
Oct 22 2012, 08:00
- Re: [lammps-users] How to measure frictioanl heat generation in confined shear --RE: Question about temperature control when one wall is moving,
mousumi mani,
Oct 22 2012, 19:09
- Re: [lammps-users] How to measure frictioanl heat generation in confined shear --RE: Question about temperature control when one wall is moving,
mousumi mani,
Oct 23 2012, 19:20
- Re: [lammps-users] How to measure frictioanl heat generation in confined shear --RE: Question about temperature control when one wall is moving,
Axel Kohlmeyer,
Oct 24 2012, 00:10
- Re: [lammps-users] How to measure frictioanl heat generation in confined shear --RE: Question about temperature control when one wall is moving,
Steve Plimpton,
Oct 24 2012, 08:17
- Re: [lammps-users] How to measure frictioanl heat generation in confined shear --RE: Question about temperature control when one wall is moving,
mousumi mani,
Oct 24 2012, 14:11
- Re: [lammps-users] How to measure frictioanl heat generation in confined shear --RE: Question about temperature control when one wall is moving,
Steve Plimpton,
Oct 25 2012, 08:42
[lammps-users] Question about temperature control when one wall is moving,
mousumi mani
Oct 15 2012, 14:11
[lammps-users] Compilation of LAMMPS on cygwin,
Elie M
Oct 15 2012, 12:57
[lammps-users] Information about bonds in REAX/C,
Ardavan Zandiatashbar
Oct 15 2012, 12:36
[lammps-users] BKS potential alpha quartz benchmark,
Nicolas Onofrio
Oct 15 2012, 10:14
- Re: [lammps-users] [EXTERNAL] BKS potential alpha quartz benchmark,
Crozier, Paul S,
Oct 15 2012, 11:03
- Re: [lammps-users] [EXTERNAL] BKS potential alpha quartz benchmark,
Christian Trott,
Oct 15 2012, 14:13
- Re: [lammps-users] [EXTERNAL] BKS potential alpha quartz benchmark,
Nicolas Onofrio,
Oct 15 2012, 14:38
- Re: [lammps-users] [EXTERNAL] BKS potential alpha quartz benchmark,
Crozier, Paul S,
Oct 15 2012, 16:54
- Re: [lammps-users] [EXTERNAL] BKS potential alpha quartz benchmark,
Christian Trott,
Oct 15 2012, 17:57
- Re: [lammps-users] [EXTERNAL] BKS potential alpha quartz benchmark,
Nicolas Onofrio,
Oct 16 2012, 08:40
- Re: [lammps-users] [EXTERNAL] BKS potential alpha quartz benchmark,
Carlos Campana,
Oct 16 2012, 10:12
- Re: [lammps-users] [EXTERNAL] BKS potential alpha quartz benchmark,
Ray Shan,
Oct 16 2012, 10:24
- Re: [lammps-users] [EXTERNAL] BKS potential alpha quartz benchmark,
Carlos Campana,
Oct 16 2012, 10:40
- Re: [lammps-users] [EXTERNAL] BKS potential alpha quartz benchmark,
Steve Plimpton,
Oct 16 2012, 12:29
- Re: [lammps-users] [EXTERNAL] BKS potential alpha quartz benchmark,
Carlos Campana,
Oct 18 2012, 12:59
[lammps-users] Moving window calculation in LAMMPS,
seoman
Oct 15 2012, 09:23
- Re: [lammps-users] Moving window calculation in LAMMPS,
Oscar Cushing,
Oct 15 2012, 11:07
- Re: [lammps-users] Moving window calculation in LAMMPS,
Oleg Sergeev,
Oct 15 2012, 21:25
- Re: [lammps-users] Moving window calculation in LAMMPS,
Axel Kohlmeyer,
Oct 15 2012, 22:56
- Re: [lammps-users] Moving window calculation in LAMMPS,
seoman,
Oct 15 2012, 23:55
- Re: [lammps-users] Moving window calculation in LAMMPS,
Steve Plimpton,
Oct 16 2012, 12:24
- Re: [lammps-users] Moving window calculation in LAMMPS,
Oleg Sergeev,
Oct 16 2012, 14:44
- Re: [lammps-users] Moving window calculation in LAMMPS,
seoman,
Oct 17 2012, 03:50
- Re: [lammps-users] Moving window calculation in LAMMPS,
seoman,
Oct 17 2012, 03:56
[lammps-users] Final notice, 21 Oct deadline: 2 free GPU boards from NVIDIA for LAMMPS users who take a short survey,
Steve Plimpton,
Oct 15 2012, 08:48
[lammps-users] How to use reaxc_bond.pl,
Dong Zhai
Oct 15 2012, 03:03
[lammps-users] How to use reaxc_bond.pl,
Dong Zhai,
Oct 14 2012, 19:18
[lammps-users] dump local error,
ragesh c
Oct 14 2012, 03:58
[lammps-users] dump local error,
ragesh c
Oct 14 2012, 00:58
[lammps-users] How to add temperature at some rate,
Z.Y.Qiu
Oct 13 2012, 23:52
[lammps-users] Dielectric constant for water - LJ units,
Sam Edgecombe
Oct 13 2012, 23:48
[lammps-users] Dump local compute does not calculate local vector,
ragesh c
Oct 13 2012, 23:23
[lammps-users] How to add temperature at some rate,
Z.Y.Qiu,
Oct 13 2012, 08:51
[lammps-users] correct pair_style for polyymer(Polypropylene),
manish anand
Oct 13 2012, 04:10
Re: [lammps-users] Potential for graphene oxide in water,
Eric Romero Blanco
Oct 12 2012, 22:40
Re: [lammps-users] about the scale of lammps-gpu,
W. Michael Brown,
Oct 12 2012, 15:20
[lammps-users] New open source project for molecular dynamics...,
Bruce Allen,
Oct 12 2012, 12:40
[lammps-users] Question about a bad dynamics in He-ion implantation MD simulation,
Sakaguchi Shota
Oct 12 2012, 02:45
[lammps-users] minimum image for bond interaction,
Frank Yong
Oct 11 2012, 12:54
[lammps-users] Potential for graphene oxide in water,
朱文鹏
Oct 11 2012, 10:33
[lammps-users] dump in parallel replica dynamics with a single replica,
Francesco Puosi
Oct 11 2012, 08:54
Re: [lammps-users] finding local stress and surface tension,
Stan Moore,
Oct 10 2012, 21:56
[lammps-users] Cygwin: error compiling USERS-MISC???,
Eric Romero Blanco
Oct 10 2012, 19:01
[lammps-users] correct volume for supercritical CO2 system,
Erik Winardi
Oct 10 2012, 17:45
- Re: [lammps-users] correct volume for supercritical CO2 system,
Steve Plimpton,
Oct 11 2012, 08:37
- Re: [lammps-users] correct volume for supercritical CO2 system,
Carlos Campana,
Oct 11 2012, 08:51
- Re: [lammps-users] correct volume for supercritical CO2 system,
Axel Kohlmeyer,
Oct 11 2012, 09:04
- Re: [lammps-users] correct volume for supercritical CO2 system,
Erik Winardi,
Oct 11 2012, 16:22
- Re: [lammps-users] correct volume for supercritical CO2 system,
Carlos Campana,
Oct 11 2012, 19:57
- Re: [lammps-users] correct volume for supercritical CO2 system,
Erik Winardi,
Oct 11 2012, 21:13
- Re: [lammps-users] correct volume for supercritical CO2 system,
Carlos Campana,
Oct 12 2012, 00:21
[lammps-users] finding local stress and surface tension,
Thalakkottor,Joseph John,
Oct 10 2012, 13:31
[lammps-users] A problem in ave/spatial source code?!,
Kasra Fattah
Oct 10 2012, 13:23
[lammps-users] Potential for graphene oxide in water,
朱文鹏,
Oct 10 2012, 09:21
[lammps-users] problems with Ewald sums and rigid body dynamics,
Andrea Benassi
Oct 10 2012, 08:32
- Re: [lammps-users] problems with Ewald sums and rigid body dynamics,
Steve Plimpton,
Oct 10 2012, 08:51
- Message not available
- Re: [lammps-users] problems with Ewald sums and rigid body dynamics,
Steve Plimpton,
Oct 10 2012, 09:34
- Re: [lammps-users] [EXTERNAL] Re: problems with Ewald sums and rigid body dynamics,
Crozier, Paul S,
Oct 10 2012, 10:11
- Re: [lammps-users] [EXTERNAL] Re: problems with Ewald sums and rigid body dynamics,
Steve Plimpton,
Oct 11 2012, 08:27
- Re: [lammps-users] [EXTERNAL] Re: problems with Ewald sums and rigid body dynamics,
Andrea Benassi,
Oct 11 2012, 10:56
- Re: [lammps-users] [EXTERNAL] Re: problems with Ewald sums and rigid body dynamics,
Andrew Jewett,
Oct 11 2012, 16:25
- Re: [lammps-users] [EXTERNAL] Re: problems with Ewald sums and rigid body dynamics,
Steve Plimpton,
Oct 12 2012, 07:50
- Re: [lammps-users] [EXTERNAL] Re: problems with Ewald sums and rigid body dynamics,
Andrew Jewett,
Oct 12 2012, 11:35
- Re: [lammps-users] [EXTERNAL] Re: problems with Ewald sums and rigid body dynamics,
Andrea Benassi,
Oct 14 2012, 08:02
- Re: [lammps-users] [EXTERNAL] Re: problems with Ewald sums and rigid body dynamics,
Steve Plimpton,
Oct 15 2012, 08:20
- Re: [lammps-users] [EXTERNAL] Re: problems with Ewald sums and rigid body dynamics,
Andrea Benassi,
Oct 15 2012, 08:30
- Re: [lammps-users] [EXTERNAL] Re: problems with Ewald sums and rigid body dynamics,
Andrew Jewett,
Oct 15 2012, 12:14
- Re: [lammps-users] [EXTERNAL] Re: problems with Ewald sums and rigid body dynamics,
Andrea Benassi,
Oct 16 2012, 00:20
- Re: [lammps-users] [EXTERNAL] Re: problems with Ewald sums and rigid body dynamics,
Trung Nguyen,
Oct 16 2012, 10:00
- Re: [lammps-users] [EXTERNAL] Re: problems with Ewald sums and rigid body dynamics,
Andrew Jewett,
Oct 16 2012, 13:03
- Re: [lammps-users] [EXTERNAL] Re: problems with Ewald sums and rigid body dynamics,
Andrea Benassi,
Oct 19 2012, 06:07
[lammps-users] Regarding dumptopdb.py,
karan saini
Oct 10 2012, 08:22
[lammps-users] libfwrapper for the example/Couple/simple/simple.f90,
Mickael Trochet
Oct 10 2012, 08:21
[lammps-users] Encountered an eorror,
wang ed
Oct 10 2012, 08:08
[lammps-users] Fwd: Problem with CUDA driver error,
Ekhi Arroyo
Oct 10 2012, 04:52
[lammps-users] questions about in.gaussianIC_ttm,
siyuhanziling
Oct 10 2012, 02:55
[lammps-users] How to make an alloy,
Amal
Oct 10 2012, 00:39
[lammps-users] LAMMPS Build Error - PPPM CUDA,
Mo Zhang,
Oct 09 2012, 19:58
[lammps-users] LAMMPS Build - pppm_cuda.cpp error,
Mo Zhang
Oct 09 2012, 15:37
[lammps-users] Question about the args for bond coefficiences when modifying the code,
腾张
Oct 09 2012, 14:45
[lammps-users] Help: modeling gold colloids,
fatemeh hosseinzadeh
Oct 09 2012, 10:33
[lammps-users] (no subject),
Mohammad Ahmadpoor
Oct 09 2012, 09:50
[lammps-users] Lost atoms in simulation with chains,
Alexander Malafeev
Oct 09 2012, 08:24
[lammps-users] Increase in energy during relaxation,
Saransh Singh
Oct 09 2012, 06:42
[lammps-users] Problem with fix deform,
dry6211
Oct 09 2012, 05:39
[lammps-users] Average radius of gyration/molecule,
Sam Edgecombe
Oct 09 2012, 04:29
[lammps-users] COMB potential Ti-HfO2,
GIULIA BROGLIA
Oct 09 2012, 03:40
[lammps-users] Problem with CUDA driver error,
Ekhi Arroyo
Oct 09 2012, 03:10
[lammps-users] calcualting REBO pairwise energy,
Milinda Samaraweera
Oct 08 2012, 13:14
[lammps-users] bug report: memory leak on fix_imd.cpp "comm_buf = (void *) memory->smalloc(maxbuf,"imd:comm_buf"); ",
Jianbin Zeng
Oct 08 2012, 08:35
Re: [lammps-users] (no subject),
Steve Plimpton,
Oct 08 2012, 08:33
[lammps-users] End-to-end length of polymer (molecule),
Sam Edgecombe
Oct 08 2012, 01:22
[lammps-users] modified sw potential,
Changxi Zheng
Oct 08 2012, 01:08
- Re: [lammps-users] modified sw potential,
Steve Plimpton,
Oct 08 2012, 08:36
- Re: [lammps-users] [EXTERNAL] Re: modified sw potential,
Thompson, Aidan,
Oct 08 2012, 09:00
- Re: [lammps-users] [EXTERNAL] Re: modified sw potential,
Changxi Zheng,
Oct 14 2012, 19:13
- Re: [lammps-users] [EXTERNAL] Re: modified sw potential,
Steve Plimpton,
Oct 15 2012, 08:23
- Re: [lammps-users] [EXTERNAL] Re: modified sw potential,
Changxi Zheng,
Oct 15 2012, 08:43
- Re: [lammps-users] [EXTERNAL] Re: modified sw potential,
Steve Plimpton,
Oct 15 2012, 08:45
- Re: [lammps-users] [EXTERNAL] Re: modified sw potential,
Crozier, Paul S,
Oct 18 2012, 09:27
[lammps-users] change in the shape of cylinder,
natraj yedla
Oct 07 2012, 23:53
[lammps-users] about the scale of lammps-gpu,
Andy.W
Oct 07 2012, 20:36
- Re: [lammps-users] about the scale of lammps-gpu,
Steve Plimpton,
Oct 08 2012, 08:37
- Re: [lammps-users] about the scale of lammps-gpu,
Christian Trott,
Oct 08 2012, 16:39
- Re: [lammps-users] about the scale of lammps-gpu,
Brown, W. Michael,
Oct 10 2012, 09:36
[lammps-users] how to well equilibrate a system after heating,
yl1007
Oct 07 2012, 20:20
[lammps-users] Questions about fix qeq/reax, system charge, and having ions in the system (LAMMPS REAX CHO example),
Ardavan Zandiatashbar
Oct 07 2012, 10:37
[lammps-users] How to check the result?,
陈照云
Oct 05 2012, 17:07
[lammps-users] rebo potential,
ali ashraf
Oct 05 2012, 15:44
[lammps-users] Hydrogen Bonding Potential in DREIDING,
Mohammadhasan Rezaei
Oct 05 2012, 13:36
[lammps-users] change_box issue (Simulation freezes in parallel),
Vikas Varshney
Oct 05 2012, 13:13
Re: [lammps-users] Lennard-Jones potential coefficients,
Fahim Faraji
Oct 05 2012, 08:45
[lammps-users] fix smd,
karthik kumar
Oct 05 2012, 07:11
[lammps-users] Non-Bonded tabulated potentials,
Javier Ramos
Oct 05 2012, 04:11
Re: [lammps-users] Welding molecules by extending fix_bond_create?,
Andrew Jewett,
Oct 04 2012, 23:40
[lammps-users] questions on angles_class2.cpp,
dx 5212
Oct 04 2012, 18:24
[lammps-users] ave/spatial for just a specific region,
Kasra Fattah
Oct 04 2012, 15:40
[lammps-users] Lennard-Jones potential coeffocients,
Fahim Faraji
Oct 04 2012, 13:28
[lammps-users] How to control temperature when one boundary is moving,
mousumi mani
Oct 04 2012, 13:27
[lammps-users] Welding molecules by extending fix_bond_create?,
Oscar Cushing
Oct 04 2012, 11:46
[lammps-users] command for dislocation and amorphous structure,
Amal.................
Oct 04 2012, 11:35
[lammps-users] Problem with Lees Edwards/Sllod for colloidal systems using Langevin dynamics,
Sushmit Goyal
Oct 04 2012, 10:52
- Re: [lammps-users] Problem with Lees Edwards/Sllod for colloidal systems using Langevin dynamics,
Steve Plimpton,
Oct 05 2012, 08:21
- Message not available
- Re: [lammps-users] Problem with Lees Edwards/Sllod for colloidal systems using Langevin dynamics,
Steve Plimpton,
Oct 06 2012, 08:01
- Re: [lammps-users] Problem with Lees Edwards/Sllod for colloidal systems using Langevin dynamics,
Sushmit Goyal,
Oct 18 2012, 16:13
- Re: [lammps-users] Problem with Lees Edwards/Sllod for colloidal systems using Langevin dynamics,
Steve Plimpton,
Oct 19 2012, 09:03
- Re: [lammps-users] Problem with Lees Edwards/Sllod for colloidal systems using Langevin dynamics,
Sushmit Goyal,
Oct 28 2012, 18:26
- Re: [lammps-users] Problem with Lees Edwards/Sllod for colloidal systems using Langevin dynamics,
Steve Plimpton,
Oct 29 2012, 08:58
- Re: [lammps-users] Problem with Lees Edwards/Sllod for colloidal systems using Langevin dynamics,
Sushmit Goyal,
Oct 29 2012, 09:18
- Re: [lammps-users] Problem with Lees Edwards/Sllod for colloidal systems using Langevin dynamics,
Steve Plimpton,
Oct 29 2012, 09:25
[lammps-users] two errors on pppm_disp.cpp,
Toshiaki Shingu
Oct 04 2012, 07:23
[lammps-users] error of energy as "nan" without overlapping of atoms, with class2 forcefield,
Dai Ling (IHPC)
Oct 04 2012, 04:16
[lammps-users] [Fwd: Re: Which fix command !!],
Saikat Basu,
Oct 04 2012, 02:45
[lammps-users] Which fix command !!,
Saikat Basu
Oct 04 2012, 01:55
[lammps-users] 'variable' and 'fix print' problems,
Amir Haji-Akbari
Oct 03 2012, 17:11
[lammps-users] an kspace.cpp error on lammps-6Oct12 and 7Oct12,
千葉 文浩
Oct 03 2012, 12:48
Re: [lammps-users] an kspace.cpp error on lammps-6Oct12 and 7Oct12,
Steve Plimpton,
Oct 03 2012, 13:49
[lammps-users] Announcement: Molecule builders for LAMMPS,
Andrew Jewett
Oct 03 2012, 09:17
[lammps-users] System Hanging after 'Setting up run',
Ling Qi
Oct 02 2012, 14:14
[lammps-users] fix neb,
Anirban Pal
Oct 02 2012, 13:40
[lammps-users] Sign Error in region_plane.cpp,
Bernard Beckerman
Oct 02 2012, 13:18
[lammps-users] shake,
Sabine Leroch
Oct 02 2012, 13:16
[lammps-users] coupling Lammps as a library with a fortran code,
Mickael Trochet
Oct 02 2012, 12:00
[lammps-users] LAMMPS crashing?,
Joshua Alexander
Oct 02 2012, 11:35
[lammps-users] too many groups,
Selesta Oxem
Oct 02 2012, 01:31
[lammps-users] Per-atom info,
Tropin, Nikita
Oct 02 2012, 01:00
[lammps-users] memory error when using read_dump command,
Guda Karthik
Oct 01 2012, 22:46
[lammps-users] Zero charge system,
Luu, Cuong X.
Oct 01 2012, 16:53
[lammps-users] Unknown reason for 'Masses are not set',
Ling Qi
Oct 01 2012, 16:17
[lammps-users] (no subject),
Amal.................
Oct 01 2012, 13:21
Re: [lammps-users] Error with "restrict" keyword in KSPACE package,
Stan Moore,
Oct 01 2012, 13:16
Re: [lammps-users] Question about "sample interval" and "correlation length" in demo scripts, thanks a lot.,
Jones, Reese
Oct 01 2012, 12:15
[lammps-users] ave/atom positions with PBC,
Vorselaars, Bart
Oct 01 2012, 12:01
- Re: [lammps-users] ave/atom positions with PBC,
Steve Plimpton,
Oct 02 2012, 08:17
- [lammps-users] Fix langevin with run pre no results in a crash,
Vorselaars, Bart,
Jan 11 2013, 04:33
- Re: [lammps-users] Fix langevin with run pre no results in a crash,
Axel Kohlmeyer,
Jan 11 2013, 05:22
- Re: [lammps-users] Fix langevin with run pre no results in a crash,
Steve Plimpton,
Jan 11 2013, 09:51
- Re: [lammps-users] Fix langevin with run pre no results in a crash,
Vorselaars, Bart,
Jan 15 2013, 06:30
- Re: [lammps-users] Fix langevin with run pre no results in a crash,
Steve Plimpton,
Jan 15 2013, 08:10
- Re: [lammps-users] Fix langevin with run pre no results in a crash,
Vorselaars, Bart,
Jan 15 2013, 08:50
- Re: [lammps-users] Fix langevin with run pre no results in a crash,
Steve Plimpton,
Jan 16 2013, 08:34
[lammps-users] some questions about the TAD & MD,
Zahra Mohammadi
Oct 01 2012, 11:05
- Re: [lammps-users] some questions about the TAD & MD,
Steve Plimpton,
Oct 02 2012, 08:56
- Re: [lammps-users] some questions about the TAD & MD,
Zahra Mohammadi,
Oct 02 2012, 14:08
- Re: [lammps-users] some questions about the TAD & MD,
Steve Plimpton,
Oct 03 2012, 08:26
- Re: [lammps-users] some questions about the TAD & MD,
Zahra Mohammadi,
Oct 04 2012, 03:58
- Re: [lammps-users] some questions about the TAD & MD,
Steve Plimpton,
Oct 04 2012, 06:58
- [lammps-users] MD,
Zahra Mohammadi,
Nov 21 2012, 10:54
- [lammps-users] EAM parameter,
Zahra Mohammadi,
Nov 22 2012, 13:57
- [lammps-users] EAM parameter,
Zahra Mohammadi,
Nov 24 2012, 04:03
- Re: [lammps-users] EAM parameter,
Axel Kohlmeyer,
Nov 26 2012, 08:05
- Re: [lammps-users] EAM parameter,
Steve Plimpton,
Nov 26 2012, 08:14
- Re: [lammps-users] EAM parameter,
Zahra Mohammadi,
Dec 03 2012, 01:53
- Re: [lammps-users] EAM parameter,
Steve Plimpton,
Dec 03 2012, 08:51
- Re: [lammps-users] MD,
Axel Kohlmeyer,
Nov 26 2012, 07:56
- Re: [lammps-users] MD,
Oscar Guerrero,
Nov 26 2012, 11:46
- [lammps-users] some questions about MD simulation,
Zahra Mohammadi,
May 07 2013, 03:16
[lammps-users] thermal conductivity in Lammps,
Carlos Campana
Oct 01 2012, 10:34
[lammps-users] 2 free GPU boards from NVIDIA for LAMMPS users who take a short survey,
Steve Plimpton,
Oct 01 2012, 09:41
[lammps-users] Error with "restrict" keyword in KSPACE package,
Carl Ponder
Oct 01 2012, 04:34
[lammps-users] SMD,
karthik kumar
Sep 30 2012, 08:14
[lammps-users] (no subject),
Mohammad Ahmadpoor
Sep 30 2012, 06:17
[lammps-users] NEB and steepest descend method,
David Cereceda
Sep 28 2012, 13:19
[lammps-users] bond Coefficient,
Saikat Basu
Sep 28 2012, 06:30
[lammps-users] Problem with Large carbon nanotube,
Mehdi Eftekhari
Sep 28 2012, 05:19
[lammps-users] Cuda package error,
Ruiqiang Guo
Sep 27 2012, 19:29
[lammps-users] DPD/tstat and Gayberne Potential,
Ling Qi
Sep 27 2012, 17:26
[lammps-users] GPU build: missing include pair_coul_dsf.h,
Michael Sternberg
Sep 27 2012, 15:10
[lammps-users] cannot find -lmpl,
zhenlong li
Sep 27 2012, 14:39
[lammps-users] Using an Existing Fix output in a new Fix,
Kasra Fattah
Sep 27 2012, 12:45
[lammps-users] Compute pressure/energy on timestep 0,
Stan Moore
Sep 27 2012, 12:12
[lammps-users] compute msd in prd,
Pawel Koziatek
Sep 27 2012, 09:53
[lammps-users] Dump / Data file Processing,
Daniel Casimir
Sep 27 2012, 09:09
[lammps-users] Neighbour list,
SALLES
Sep 27 2012, 08:31
[lammps-users] Question about pair style gauss,
Grigory Smirnov
Sep 27 2012, 00:27
[lammps-users] Stress of the loading- unloading uni-axial tension,
Lili Zhang
Sep 26 2012, 10:38
[lammps-users] Problem about EDIP potential,
Grzegorz Maciejewski
Sep 26 2012, 09:27
[lammps-users] How to treat cabon nanotube as a rigid body,
dry6211
Sep 26 2012, 08:34
[lammps-users] How to set rigid for a carbon nanotube,
dry6211
Sep 26 2012, 08:22
[lammps-users] restart2data tool,
Selesta Oxem
Sep 26 2012, 08:12
[lammps-users] (no subject),
Grzegorz Maciejewski,
Sep 26 2012, 08:00
[lammps-users] fix deform wiggle style!,
ramin ghelichi
Sep 26 2012, 06:31
[lammps-users] What's the meaning of "Max Mem / Proc" ?,
kwang
Sep 26 2012, 04:54
[lammps-users] dlvo potential-colloid modeling,
fatemeh hosseinzadeh
Sep 26 2012, 03:35
[lammps-users] restart2data tool,
Selesta Oxem
Sep 26 2012, 00:35
[lammps-users] Question about modifying pair potential, what's PairLJCut::single for?,
Jia Fu
Sep 25 2012, 17:24
[lammps-users] non-reactive reax/c toggle,
Qing Zhu
Sep 25 2012, 15:06
[lammps-users] coeff() versus init_one(),
Russell, John Thomas
Sep 25 2012, 11:18
Re: [lammps-users] use of CLAYFF in lammps,
Li, Yanfei,
Sep 25 2012, 10:54
[lammps-users] qeq/reax - print calculated charges,
John Doe
Sep 25 2012, 07:31
[lammps-users] Problem with variable command,
Saikat Basu
Sep 25 2012, 06:31
[lammps-users] Problem with variable command:,
Sabyasachi Sutradhar
Sep 25 2012, 06:24
[lammps-users] Abrupt rise in thermal conductivity,
Amal.................
Sep 25 2012, 05:13
- Re: [lammps-users] Abrupt rise in thermal conductivity,
Axel Kohlmeyer,
Sep 25 2012, 05:23
- Re: [lammps-users] Abrupt rise in thermal conductivity,
Amal.................,
Sep 25 2012, 05:27
- Re: [lammps-users] Abrupt rise in thermal conductivity,
Axel Kohlmeyer,
Sep 25 2012, 05:32
- Re: [lammps-users] Abrupt rise in thermal conductivity,
Amal.................,
Sep 25 2012, 05:40
- Re: [lammps-users] Abrupt rise in thermal conductivity,
Axel Kohlmeyer,
Sep 25 2012, 05:48
- Re: [lammps-users] Abrupt rise in thermal conductivity,
Jeff Armstrong,
Sep 25 2012, 06:48
[lammps-users] Angles in a periodic boundary simulation,
Reuben Cauchi
Sep 25 2012, 03:54
[lammps-users] Problem about EDIP potential,
Yuhang Jing
Sep 25 2012, 02:39
[lammps-users] Problem with variable command:,
Sabyasachi Sutradhar
Sep 25 2012, 02:13
[lammps-users] Radial force,
Saikat Basu
Sep 25 2012, 00:53
[lammps-users] Question about "sample interval" and "correlation length" in demo scripts, thanks a lot.,
Taishan Zhu
Sep 24 2012, 18:26
[lammps-users] High stress after box relaxation,
Hegoi Manzano
Sep 24 2012, 10:45
[lammps-users] Problem in kinetic energy calculation,
Laurent schwaederlé
Sep 24 2012, 09:37
Re: [lammps-users] LAMMPS help,
Ray Shan
Sep 24 2012, 08:40
[lammps-users] Problem about command fix lj/wall93,
袁丹丹
Sep 24 2012, 02:42
[lammps-users] Help in fix_nvt,
ah boy
Sep 23 2012, 20:00
[lammps-users] adding new pairwise potential to LAMMPS,
farrokh yousefi
Sep 23 2012, 02:37
[lammps-users] Help in fix_npt,
ah boy
Sep 23 2012, 01:32
- Re: [lammps-users] Help in fix_npt,
Oscar Guerrero,
Sep 24 2012, 09:59
- Re: [lammps-users] Help in fix_npt,
Steve Plimpton,
Sep 25 2012, 08:00
- Re: [lammps-users] Help in fix_npt,
ah boy,
Oct 03 2012, 01:04
- Re: [lammps-users] Help in fix_npt,
Steve Plimpton,
Oct 03 2012, 08:31
- Re: [lammps-users] Help in fix_npt,
ah boy,
Oct 07 2012, 07:53
- Re: [lammps-users] Help in fix_npt,
Steve Plimpton,
Oct 08 2012, 08:30
[lammps-users] Some problems about compiling LAMMPS with pgi version,
Linda
Sep 22 2012, 22:43
[lammps-users] Hydrogen migration/diffusion on graphene surface using Airebo,
tmnr
Sep 22 2012, 21:11
[lammps-users] Pair_Coeff in Gayberne Potential,
Ling Qi
Sep 22 2012, 17:15
[lammps-users] Confusions on Pair_Coeff in Gayberne Potential,
Ling Qi,
Sep 22 2012, 17:04
[lammps-users] CNT fluctuates,
prakhar gupta
Sep 22 2012, 08:38
[lammps-users] A script for Running Sequential Models in Lammps,
Mehdi Eftekhari
Sep 21 2012, 23:44
[lammps-users] Output potential energy between two groups,
Mingchao Wang
Sep 21 2012, 22:03
[lammps-users] Kraynik and Reinelt boundary condition,
shaghayegh alavi
Sep 21 2012, 17:17
[lammps-users] Replicating structures where bonds/angles etc cut through the periodic boundary,
Raghavan Ranganathan
Sep 21 2012, 17:00
- Re: [lammps-users] Replicating structures where bonds/angles etc cut through the periodic boundary,
Andrew Jewett,
Sep 22 2012, 00:56
- Re: [lammps-users] Replicating structures where bonds/angles etc cut through the periodic boundary,
Raghavan Ranganathan,
Sep 22 2012, 19:35
- Re: [lammps-users] Replicating structures where bonds/angles etc cut through the periodic boundary,
Andrew Jewett,
Sep 24 2012, 13:06
- Re: [lammps-users] Replicating structures where bonds/angles etc cut through the periodic boundary,
Andrew Jewett,
Sep 24 2012, 13:24
- Re: [lammps-users] Replicating structures where bonds/angles etc cut through the periodic boundary,
Andrew Jewett,
Sep 24 2012, 13:31
- Re: [lammps-users] Replicating structures where bonds/angles etc cut through the periodic boundary,
Axel Kohlmeyer,
Sep 24 2012, 13:44
- Re: [lammps-users] Replicating structures where bonds/angles etc cut through the periodic boundary,
Steve Plimpton,
Sep 22 2012, 06:30
[lammps-users] Need Lammps 9jan09 manual,
Wengang Zhang
Sep 21 2012, 14:28
[lammps-users] ReaxFF paramater for Fluorine,
mousumi mani
Sep 21 2012, 10:35
[lammps-users] reaxff of silicon carbide,
jun kit
Sep 21 2012, 08:28
[lammps-users] hybrid _DLVO potential,
fatemeh hosseinzadeh
Sep 21 2012, 04:03
[lammps-users] Berendsen barostat and NaN problem for reax/c system,
Oleg Sergeev
Sep 21 2012, 02:34
[lammps-users] Command for running NPT,
Luu, Cuong X.
Sep 20 2012, 15:59
[lammps-users] Probelms using PPPM & comparison of Ewald and PPPM,
Sam Edgecombe
Sep 20 2012, 05:30
- Re: [lammps-users] Probelms using PPPM & comparison of Ewald and PPPM,
Axel Kohlmeyer,
Sep 20 2012, 05:34
- Re: [lammps-users] Probelms using PPPM & comparison of Ewald and PPPM,
Steve Plimpton,
Sep 20 2012, 09:10
- Message not available
- Re: [lammps-users] Probelms using PPPM & comparison of Ewald and PPPM,
Steve Plimpton,
Sep 21 2012, 15:13
- Message not available
- Re: [lammps-users] Probelms using PPPM & comparison of Ewald and PPPM,
Steve Plimpton,
Sep 22 2012, 06:31
- Re: [lammps-users] [EXTERNAL] Re: Probelms using PPPM & comparison of Ewald and PPPM,
Crozier, Paul S,
Sep 22 2012, 06:40
- Re: [lammps-users] [EXTERNAL] Re: Probelms using PPPM & comparison of Ewald and PPPM,
Sam Edgecombe,
Sep 22 2012, 07:22
- Re: [lammps-users] [EXTERNAL] Re: Probelms using PPPM & comparison of Ewald and PPPM,
Axel Kohlmeyer,
Sep 22 2012, 08:08
- Re: [lammps-users] [EXTERNAL] Re: Probelms using PPPM & comparison of Ewald and PPPM,
Sam Edgecombe,
Sep 22 2012, 08:14
Re: [lammps-users] lammps-users Digest, Vol 76, Issue 49,
Mehmet Koç
Sep 20 2012, 03:13
[lammps-users] the problem of peeling the cnt from graphene,
xuxiao
Sep 20 2012, 02:41
Re: [lammps-users] Bug in read_dump image flags (and patch),
Tom Coles,
Sep 19 2012, 22:11
[lammps-users] Bug in read_dump image flags (and patch),
Tom Coles
Sep 19 2012, 21:43
[lammps-users] Understanding eam/alloy potentials,
Roger Dalmau Andreu/UPC
Sep 19 2012, 13:41
[lammps-users] OPLSAA and REBO,
Milinda Samaraweera
Sep 19 2012, 13:20
[lammps-users] ERROR: Lost atoms: original 62880 current 62881 (thermo.cpp:385) and dynamic load balancing confusion.,
Vikas Varshney
Sep 19 2012, 11:34
[lammps-users] Encounter an error while compiling 16Sep12 version.,
wang ed
Sep 19 2012, 07:54
[lammps-users] SiGe potential,
Amal.................
Sep 19 2012, 02:54
[lammps-users] LAMMPS verification,
Leyla Ramin
Sep 19 2012, 00:30
[lammps-users] Re-lammps-users:Encounter an error when 16Sep12 version with GPU and CUDA package.,
wang ed,
Sep 18 2012, 23:09
Re: [lammps-users] one question about the extracted parameters from SMD under the constant loading velocity.,
Axel Kohlmeyer
Sep 18 2012, 17:03
[lammps-users] ReaxFF Parallelization Slowdown,
Joshua Deetz
Sep 18 2012, 15:53
[lammps-users] fix nvt/sllod and fix deform,
Saransh Singh
Sep 18 2012, 12:20
[lammps-users] Big size particle,
Saikat Basu
Sep 18 2012, 08:23
[lammps-users] The problem of AIREBO potentials,
xuxiao
Sep 18 2012, 07:43
[lammps-users] get 1/3 P in each direction when setting P in x only and zero in y and z,
tang_c
Sep 18 2012, 07:22
[lammps-users] OPLS nonbonded,
Milinda Samaraweera
Sep 18 2012, 06:04
[lammps-users] Dreading Atom Types,
John Doe
Sep 18 2012, 05:33
[lammps-users] temperature suddenly drops zero,
Mehmet Koç
Sep 18 2012, 03:26
[lammps-users] Problem with parallel of change_box,
Changxi Zheng
Sep 18 2012, 00:26
[lammps-users] Encounter an error when 16Sep12 version with GPU and CUDA package.,
wang ed
Sep 17 2012, 23:52
[lammps-users] Inter-/intra-molecular RDF,
Mohammadhasan Rezaei
Sep 17 2012, 16:32
[lammps-users] win a free GPU board! (to run LAMMPS on),
Steve Plimpton,
Sep 17 2012, 15:44
[lammps-users] fix adapt with lj/cut/coul/cut,
Manish Agarwal
Sep 17 2012, 14:54
- Re: [lammps-users] fix adapt with lj/cut/coul/cut,
Axel Kohlmeyer,
Sep 17 2012, 15:13
- Re: [lammps-users] fix adapt with lj/cut/coul/cut,
Manish Agarwal,
Sep 17 2012, 15:32
- Re: [lammps-users] fix adapt with lj/cut/coul/cut,
Axel Kohlmeyer,
Sep 17 2012, 16:00
- Re: [lammps-users] fix adapt with lj/cut/coul/cut,
Steve Plimpton,
Sep 18 2012, 07:34
- Re: [lammps-users] fix adapt with lj/cut/coul/cut,
Grigory Smirnov,
Sep 18 2012, 10:42
- Re: [lammps-users] fix adapt with lj/cut/coul/cut,
Manish Agarwal,
Sep 18 2012, 10:53
[lammps-users] Inter-/intra-molecular RDF,
Mohammadhasan Rezaei
Sep 17 2012, 13:40
[lammps-users] A problem with using "replicate",
hasan babaei
Sep 17 2012, 09:50
- Re: [lammps-users] A problem with using "replicate",
Axel Kohlmeyer,
Sep 18 2012, 07:26
- Re: [lammps-users] A problem with using "replicate",
Steve Plimpton,
Sep 18 2012, 07:45
- Re: [lammps-users] A problem with using "replicate",
hasan babaei,
Sep 18 2012, 08:38
- Re: [lammps-users] A problem with using "replicate",
Steve Plimpton,
Sep 19 2012, 08:36
- Re: [lammps-users] A problem with using "replicate",
hasan babaei,
Sep 19 2012, 08:57
- Re: [lammps-users] A problem with using "replicate",
Steve Plimpton,
Sep 19 2012, 09:03
- Re: [lammps-users] A problem with using "replicate",
Axel Kohlmeyer,
Sep 19 2012, 09:04
- Re: [lammps-users] A problem with using "replicate",
hasan babaei,
Sep 19 2012, 09:42
- Re: [lammps-users] A problem with using "replicate",
Steve Plimpton,
Sep 19 2012, 09:50
- Re: [lammps-users] A problem with using "replicate",
hasan babaei,
Sep 19 2012, 10:03
- Re: [lammps-users] A problem with using "replicate",
Steve Plimpton,
Sep 20 2012, 08:39
- Re: [lammps-users] A problem with using "replicate",
hasan babaei,
Sep 20 2012, 09:02
- Re: [lammps-users] A problem with using "replicate",
Vikas Varshney,
Sep 21 2012, 08:26
- Re: [lammps-users] A problem with using "replicate",
Steve Plimpton,
Sep 21 2012, 08:39
- Re: [lammps-users] A problem with using "replicate",
hasan babaei,
Sep 21 2012, 09:34
- Re: [lammps-users] A problem with using "replicate",
hasan babaei,
Sep 21 2012, 09:38
- Re: [lammps-users] A problem with using "replicate",
Steve Plimpton,
Sep 21 2012, 15:32
- Re: [lammps-users] A problem with using "replicate",
Steve Plimpton,
Sep 21 2012, 08:35
- Re: [lammps-users] A problem with using "replicate",
Andrew Jewett,
Sep 21 2012, 08:36
- Re: [lammps-users] A problem with using "replicate",
Andrew Jewett,
Sep 20 2012, 17:39
Re: [lammps-users] Some questions about atom velocity and position,
Sakaguchi Shota,
Sep 17 2012, 08:56
[lammps-users] Segmentation fault PPPM,
Sam Edgecombe
Sep 17 2012, 06:25
[lammps-users] CNT that embedded in hydroxyapatite,
ali ashraf
Sep 17 2012, 04:16
[lammps-users] Regarding tensile test on proteins,
karan saini
Sep 17 2012, 03:36
[lammps-users] Some questions about atom velocity and position,
Sakaguchi Shota
Sep 17 2012, 02:06
[lammps-users] questions about fix atc command,
siyuhanziling
Sep 16 2012, 21:25
[lammps-users] visualizing stress field,
Prithwish Nandi
Sep 16 2012, 20:44
[lammps-users] job running but does not output,
shaorui yang
Sep 16 2012, 16:48
[lammps-users] lammps running problem,
Yihua Zhou,
Sep 16 2012, 08:47
[lammps-users] Ion-implantation in bulk silicon substrates simulation,
Sakaguchi Shota
Sep 16 2012, 00:46
[lammps-users] EDIP problem,
Taishan Zhu
Sep 15 2012, 17:50
[lammps-users] converting units from "real" to "metal",
TADA Masahiro
Sep 15 2012, 11:04
[lammps-users] a problem about lammps,
honestkong
Sep 15 2012, 06:47
[lammps-users] Searching for e-book,
ali ashraf,
Sep 15 2012, 06:38
[lammps-users] bug report: "fix rigid" broken recently,
Andrew Jewett
Sep 14 2012, 17:34
[lammps-users] Adapting pair potential (2006) for current version,
Amanda Fujii
Sep 14 2012, 15:29
[lammps-users] Reduced charge (LJ) and FENE bonds in NPT ensemble,
Sam Edgecombe
Sep 14 2012, 12:30
[lammps-users] oxygen atom in pair_airebo.cpp,
Alan Barros de Oliveira
Sep 14 2012, 08:26
[lammps-users] LAMMPS survey,
Steve Plimpton,
Sep 14 2012, 07:51
[lammps-users] A question regarding hybrid pair potential (class2 and lj/cut/coul/long)--interaction between unlike atoms of different molecule types,
Srinivasa Rao Varanasi
Sep 14 2012, 05:05
[lammps-users] Problem with CUDA running library,
Ekhi Arroyo
Sep 14 2012, 04:29
[lammps-users] Problem with GPU library,
Ekhi Arroyo
Sep 14 2012, 04:18
- Re: [lammps-users] Problem with GPU library,
Axel Kohlmeyer,
Sep 14 2012, 05:26
- Re: [lammps-users] Problem with GPU library,
Steve Plimpton,
Sep 14 2012, 08:16
- Re: [lammps-users] Problem with GPU library,
Axel Kohlmeyer,
Sep 14 2012, 08:24
- Re: [lammps-users] Problem with GPU library,
Christian Trott,
Sep 14 2012, 23:00
- Re: [lammps-users] Problem with GPU library,
Brown, W. Michael,
Sep 15 2012, 11:32
- Re: [lammps-users] Problem with GPU library,
Ekhi Arroyo,
Sep 17 2012, 03:41
- Re: [lammps-users] Problem with GPU library,
Brown, W. Michael,
Sep 14 2012, 08:44
[lammps-users] Shock Modeling in Lammps,
Selesta Oxem
Sep 14 2012, 01:45
- Re: [lammps-users] Shock Modeling in Lammps,
Steve Plimpton,
Sep 14 2012, 08:19
- Re: [lammps-users] Shock Modeling in Lammps,
Oscar Guerrero,
Sep 14 2012, 14:30
- Re: [lammps-users] Shock Modeling in Lammps,
Oscar Guerrero,
Sep 14 2012, 18:17
- Re: [lammps-users] Shock Modeling in Lammps,
Selesta Oxem,
Sep 20 2012, 08:25
- Re: [lammps-users] Shock Modeling in Lammps,
Ray Shan,
Sep 20 2012, 08:55
- Re: [lammps-users] Shock Modeling in Lammps,
Oscar Guerrero,
Sep 20 2012, 10:56
- Re: [lammps-users] Shock Modeling in Lammps,
Ray Shan,
Sep 20 2012, 11:08
- Re: [lammps-users] Shock Modeling in Lammps,
Oscar Guerrero,
Sep 20 2012, 11:55
- Re: [lammps-users] Shock Modeling in Lammps,
Oscar Guerrero,
Sep 20 2012, 16:07
- Re: [lammps-users] Shock Modeling in Lammps,
Oscar Guerrero,
Sep 20 2012, 16:45
- Re: [lammps-users] Shock Modeling in Lammps,
Selesta Oxem,
Sep 21 2012, 06:38
- Re: [lammps-users] Shock Modeling in Lammps,
Ray Shan,
Sep 21 2012, 08:17
- Message not available
- Re: [lammps-users] Shock Modeling in Lammps,
Ray Shan,
Sep 21 2012, 10:16
- Re: [lammps-users] Shock Modeling in Lammps,
Selesta Oxem,
Sep 21 2012, 11:59
- Re: [lammps-users] Shock Modeling in Lammps,
Oscar Guerrero,
Sep 21 2012, 13:33
[lammps-users] interface orientation,
Ravi Kiran
Sep 13 2012, 18:00
[lammps-users] tail offset in pair_born_coul_wolf & long,
Russell, John Thomas
Sep 13 2012, 15:21
[lammps-users] unknown identifier,
Yihua Zhou
Sep 13 2012, 14:04
[lammps-users] Missing } and ; in library.cpp and pppm.cpp,
Wassim Kassem
Sep 13 2012, 08:23
[lammps-users] Stress partitioning to intrachain stress and interchain stress,
Lili Zhang
Sep 13 2012, 07:55
[lammps-users] LAMMPS input data script for complex geometry,
Md. Ayub
Sep 13 2012, 06:41
[lammps-users] shift factor for logfreq,
Francesco Puosi
Sep 13 2012, 05:24
[lammps-users] fix spring command to get a desired equilibrium separation between two groups of atoms,
nabaneeta mukhopadhyay
Sep 12 2012, 23:20
[lammps-users] Link errors -- PGI LAMMPS on a Cray XT5,
Anthony M Frachioni
Sep 12 2012, 15:34
[lammps-users] using an embeded region as wall,
mahdi sahebi,
Sep 12 2012, 12:38
[lammps-users] Troubles with orient/fcc,
Juan J . Meléndez
Sep 12 2012, 11:44
[lammps-users] [Bug] finish.cpp doesn't work with pppm/tip4p style,
Grigory Smirnov
Sep 12 2012, 11:28
[lammps-users] fix spring/self and periodic boundary conditions,
Daniel Schwen
Sep 12 2012, 11:24
[lammps-users] modelling the lateral area of a cylinder as wall,
mahdi sahebi
Sep 12 2012, 11:09
[lammps-users] help reading data: hybrid atom style,
Sam Edgecombe
Sep 12 2012, 06:59
[lammps-users] removing momenta during the run,
Prithwish Nandi
Sep 11 2012, 22:42
[lammps-users] Is that too much to handle? Or something wrong else. Thanks.,
wang ed
Sep 11 2012, 18:31
[lammps-users] per particle quantity update in parallel simulation,
Anton Smessaert
Sep 11 2012, 18:05
[lammps-users] setting a curved surface as a wall,
mahdi sahebi
Sep 11 2012, 15:57
[lammps-users] help generating data file,
Milinda Samaraweera
Sep 11 2012, 15:44
[lammps-users] one question about the extracted parameters from SMD under the constant loading velocity.,
张延成
Sep 11 2012, 15:26
[lammps-users] Looping over input lines,
Kate Ryan
Sep 11 2012, 13:13
[lammps-users] MSD file zeroed upon restart,
Dragan Nikolic
Sep 11 2012, 09:21
[lammps-users] Can I add atoms of a new atom type after a read_restart?,
Sam Edgecombe
Sep 11 2012, 08:13
[lammps-users] 0 step has been done with this data. Is that too much to handle?,
wang ed
Sep 11 2012, 07:32
[lammps-users] Bond Dynamics,
Saikat Basu
Sep 11 2012, 07:31
[lammps-users] GCMC with molecules,
max bysh
Sep 11 2012, 03:53
[lammps-users] Question about how to put interaction with certain groups to 0,
mousumi mani
Sep 10 2012, 18:22
[lammps-users] Bug in library interface / lammps_scatter_atoms,
Karl Hammond
Sep 10 2012, 16:04
[lammps-users] Fix nvt problem,
Li, Yanfei
Sep 10 2012, 15:13
[lammps-users] trouble using fix wall/region command,
mahdi sahebi
Sep 10 2012, 14:18
- Re: [lammps-users] trouble using fix wall/region command,
Steve Plimpton,
Sep 11 2012, 07:45
- Re: [lammps-users] trouble using fix wall/region command,
mahdi sahebi,
Sep 11 2012, 14:31
- Re: [lammps-users] trouble using fix wall/region command,
Steve Plimpton,
Sep 12 2012, 07:25
- Re: [lammps-users] trouble using fix wall/region command,
mahdi sahebi,
Sep 12 2012, 08:55
- Re: [lammps-users] trouble using fix wall/region command,
Ray Shan,
Sep 12 2012, 09:23
- Message not available
- Re: [lammps-users] trouble using fix wall/region command,
Ray Shan,
Sep 12 2012, 11:41
- Re: [lammps-users] trouble using fix wall/region command,
mahdi sahebi,
Sep 12 2012, 12:20
- Re: [lammps-users] trouble using fix wall/region command,
Andrew Jewett,
Sep 12 2012, 12:41
- Re: [lammps-users] trouble using fix wall/region command,
mahdi sahebi,
Sep 12 2012, 15:57
- Re: [lammps-users] trouble using fix wall/region command,
Andrew Jewett,
Sep 12 2012, 17:02
- Re: [lammps-users] trouble using fix wall/region command,
Axel Kohlmeyer,
Sep 13 2012, 02:41
- Re: [lammps-users] trouble using fix wall/region command,
mahdi sahebi,
Nov 01 2012, 15:03
[lammps-users] fix NVT problem,
Li, Yanfei
Sep 10 2012, 13:25
[lammps-users] USER-CUDA lammps compilation error,
Ekhi Arroyo
Sep 10 2012, 12:09
- Re: [lammps-users] USER-CUDA lammps compilation error,
Christian Trott,
Sep 10 2012, 14:10
- Re: [lammps-users] USER-CUDA lammps compilation error,
Ekhi Arroyo,
Sep 11 2012, 02:10
- Re: [lammps-users] USER-CUDA lammps compilation error,
Christian Trott,
Sep 11 2012, 08:33
- Re: [lammps-users] USER-CUDA lammps compilation error,
Ekhi Arroyo,
Sep 11 2012, 09:39
- Re: [lammps-users] USER-CUDA lammps compilation error,
Christian Trott,
Sep 11 2012, 09:54
- Re: [lammps-users] USER-CUDA lammps compilation error,
Ekhi Arroyo,
Sep 11 2012, 10:42
[lammps-users] (no subject),
nguyen hoang ha
Sep 10 2012, 10:16
[lammps-users] how to write pair coeffs if there are too many atom types,
Yihua Zhou
Sep 10 2012, 09:27
[lammps-users] help with running topotools,
Milinda Samaraweera
Sep 10 2012, 07:55
[lammps-users] fix npt or nvt,
yl1007
Sep 10 2012, 06:24
- Re: [lammps-users] fix npt or nvt,
Steve Plimpton,
Sep 10 2012, 08:07
- Message not available
- Re: [lammps-users] fix npt or nvt,
Steve Plimpton,
Sep 11 2012, 07:54
- Re: [lammps-users] fix npt or nvt,
Oscar Guerrero,
Sep 11 2012, 13:39
- Re: [lammps-users] fix npt or nvt,
Oscar Guerrero,
Sep 11 2012, 13:49
- Re: [lammps-users] fix npt or nvt,
Oscar Guerrero,
Sep 11 2012, 14:11
- Re: [lammps-users] fix npt or nvt,
yl1007,
Sep 11 2012, 20:37
- Re: [lammps-users] fix npt or nvt,
Ray Shan,
Sep 11 2012, 21:20
- Re: [lammps-users] fix npt or nvt,
yl1007,
Sep 12 2012, 01:17
- Re: [lammps-users] fix npt or nvt,
yl1007,
Sep 11 2012, 06:55
[lammps-users] REBo force field,
Evgeniya Volkova
Sep 10 2012, 05:08
[lammps-users] Error: GPU library not compiled for this accelerator,
Ekhi Arroyo
Sep 10 2012, 04:52
- Re: [lammps-users] Error: GPU library not compiled for this accelerator,
Steve Plimpton,
Sep 10 2012, 08:05
- Re: [lammps-users] Error: GPU library not compiled for this accelerator,
Brown, W. Michael,
Sep 10 2012, 08:18
- Re: [lammps-users] Error: GPU library not compiled for this accelerator,
Ekhi Arroyo,
Sep 10 2012, 11:50
- Re: [lammps-users] Error: GPU library not compiled for this accelerator,
Brown, W. Michael,
Sep 10 2012, 18:51
- Re: [lammps-users] Error: GPU library not compiled for this accelerator,
Ekhi Arroyo,
Sep 11 2012, 02:57
- Re: [lammps-users] Error: GPU library not compiled for this accelerator,
Axel Kohlmeyer,
Sep 11 2012, 03:08
[lammps-users] trap() function,
Jeff Armstrong
Sep 09 2012, 13:53
[lammps-users] Lattice Parameter,
imperialcruzer
Sep 09 2012, 13:50
[lammps-users] can the NTLxRyyRz ensemble be applied in LAMMPS,
jiaowei
Sep 09 2012, 04:00
[lammps-users] unavailability of NEB command,
harshal mathurkar
Sep 08 2012, 01:47
[lammps-users] NEMD-Elongational Flow,
g_g_agostino2002
Sep 07 2012, 21:09
[lammps-users] Setting of langevin,
Changxi Zheng
Sep 07 2012, 20:44
[lammps-users] Problems compiling the ATC library,
camilo
Sep 07 2012, 20:19
[lammps-users] Error in LAMMPS Pressure Calculation with REAX/C and QEq,
Thomas O'Connor
Sep 07 2012, 15:45
[lammps-users] periodic boundaries of fix ttm module,
Kira Banks
Sep 07 2012, 12:38
[lammps-users] Is tersoff potential enough to describe properties of Si,
Kira Banks
Sep 07 2012, 12:25
[lammps-users] Question about external electric field,
mousumi mani
Sep 07 2012, 10:32
[lammps-users] assigning temp/region to fix temp/berendsen,
Fahim Faraji
Sep 07 2012, 10:20
[lammps-users] question on "fix move" command,
JhonY. I.
Sep 07 2012, 08:46
[lammps-users] hcp lattice command,
sasan nouri
Sep 07 2012, 03:53
[lammps-users] Creating DLC via melting and cooling,
Shadow Waves
Sep 07 2012, 03:29
- Re: [lammps-users] Creating DLC via melting and cooling,
Steve Plimpton,
Sep 07 2012, 08:10
- Re: [lammps-users] Creating DLC via melting and cooling,
Shadow Waves,
Sep 09 2012, 23:33
- Re: [lammps-users] Creating DLC via melting and cooling,
Steve Plimpton,
Sep 10 2012, 08:04
- Re: [lammps-users] Creating DLC via melting and cooling,
Shadow Waves,
Sep 11 2012, 01:24
- Re: [lammps-users] Creating DLC via melting and cooling,
Steve Plimpton,
Sep 11 2012, 07:47
- Message not available
- Re: [lammps-users] Creating DLC via melting and cooling,
Steve Plimpton,
Sep 12 2012, 07:31
- Re: [lammps-users] Creating DLC via melting and cooling,
Shadow Waves,
Sep 17 2012, 04:04
- Re: [lammps-users] Creating DLC via melting and cooling,
Daniel Schwen,
Sep 17 2012, 08:00
- Re: [lammps-users] Creating DLC via melting and cooling,
Shadow Waves,
Sep 23 2012, 22:57
- Re: [lammps-users] Creating DLC via melting and cooling,
Shadow Waves,
Sep 24 2012, 00:07
- Re: [lammps-users] Creating DLC via melting and cooling,
Axel Kohlmeyer,
Sep 24 2012, 10:03
- Re: [lammps-users] Creating DLC via melting and cooling,
Ray Shan,
Sep 11 2012, 08:50
Re: [lammps-users] Creating DLC via melting and cooling,
Daniel Schwen,
Sep 07 2012, 09:36
[lammps-users] Gao Weber SiC interatomic potential,
German Samolyuk
Sep 06 2012, 15:05
[lammps-users] bug fix for dihedral_hybrid.cpp,
Andrew Jewett
Sep 06 2012, 14:52
[lammps-users] bug report for pair_style table,
Andrew Jewett
Sep 06 2012, 13:51
- Re: [lammps-users] [EXTERNAL] bug report for pair_style table,
Crozier, Paul S,
Sep 06 2012, 16:59
- Re: [lammps-users] [EXTERNAL] bug report for pair_style table,
Crozier, Paul S,
Sep 07 2012, 09:18
- Re: [lammps-users] [EXTERNAL] bug report for pair_style table,
Andrew Jewett,
Sep 07 2012, 13:49
- Re: [lammps-users] [EXTERNAL] bug report for pair_style table,
Steve Plimpton,
Sep 10 2012, 08:25
- Re: [lammps-users] [EXTERNAL] bug report for pair_style table,
Andrew Jewett,
Sep 12 2012, 13:29
- Re: [lammps-users] [EXTERNAL] bug report for pair_style table,
Steve Plimpton,
Sep 18 2012, 16:29
Re: [lammps-users] Green-Kubo Thermal Conductivity SPC/E,
Stan Moore
Sep 06 2012, 11:59
Re: [lammps-users] High fracture strain of graphene,
Dominik Wójt,
Sep 06 2012, 11:46
[lammps-users] Compute temp/region gives lower temperature in regions comparison to the whole domian,
amir barati
Sep 06 2012, 11:20
[lammps-users] potential energy per atom,
German Samolyuk
Sep 06 2012, 09:31
[lammps-users] Pore(Mesh) size in a polymer newtork,
Sam Edgecombe
Sep 06 2012, 08:02
[lammps-users] segmentation error at meam potential,
Сергей Киселев
Sep 06 2012, 06:48
[lammps-users] about meam potential,
Li,LiLi
Sep 06 2012, 06:45
- Re: [lammps-users] about meam potential,
Steve Plimpton,
Sep 06 2012, 08:02
- Re: [lammps-users] about meam potential,
bohumir,
Sep 08 2012, 08:57
- Re: [lammps-users] about meam potential,
Li,LiLi,
Sep 12 2012, 06:33
- Re: [lammps-users] about meam potential,
bohumir,
Sep 12 2012, 07:34
- Re: [lammps-users] about meam potential,
Li,LiLi,
Sep 15 2012, 03:55
- Re: [lammps-users] about meam potential,
bohumir,
Sep 15 2012, 19:47
[lammps-users] MD simulation at 0K,
Anoop Krishnan
Sep 05 2012, 22:43
Re: [lammps-users] Coarse-Grained Example,
Andrew Jewett,
Sep 05 2012, 20:29
[lammps-users] Extracting shear force by Fix store/force,
Mingchao Wang
Sep 05 2012, 19:11
[lammps-users] Temper command: fix-ID question,
Carol Tsai
Sep 05 2012, 16:06
[lammps-users] High fracture strain of graphene,
Seungjun Lee
Sep 05 2012, 15:47
[lammps-users] number/density in ave/spatial,
Fahim Faraji
Sep 05 2012, 14:24
[lammps-users] temperature profile,
Fahim Faraji
Sep 05 2012, 14:07
[lammps-users] Asking the tip of using the command - processors,
Linda
Sep 05 2012, 10:03
[lammps-users] Regarding Hydrogen bonding,
karan saini
Sep 05 2012, 08:54
[lammps-users] Inclusion of hydrodynamic force,
Saikat Basu
Sep 05 2012, 06:28
[lammps-users] problem with "dump_modify append" when using MPI,
Chen Wei
Sep 05 2012, 06:01
- Re: [lammps-users] problem with "dump_modify append" when using MPI,
Axel Kohlmeyer,
Sep 05 2012, 06:41
- Re: [lammps-users] problem with "dump_modify append" when using MPI,
Chen Wei,
Sep 05 2012, 08:05
- Re: [lammps-users] problem with "dump_modify append" when using MPI,
Steve Plimpton,
Sep 05 2012, 08:17
- Re: [lammps-users] problem with "dump_modify append" when using MPI,
Chen Wei,
Sep 05 2012, 08:59
- Re: [lammps-users] problem with "dump_modify append" when using MPI,
Axel Kohlmeyer,
Sep 05 2012, 09:08
- Re: [lammps-users] problem with "dump_modify append" when using MPI,
Chen Wei,
Sep 05 2012, 12:01
- Re: [lammps-users] problem with "dump_modify append" when using MPI,
Chen Wei,
Sep 05 2012, 13:14
- Re: [lammps-users] problem with "dump_modify append" when using MPI,
Axel Kohlmeyer,
Sep 05 2012, 09:26
[lammps-users] fix_msst,
Paul Swain
Sep 05 2012, 00:37
- Re: [lammps-users] fix_msst,
Steve Plimpton,
Sep 05 2012, 07:58
- Re: [lammps-users] fix_msst,
Ray Shan,
Sep 05 2012, 08:48
- Re: [lammps-users] fix_msst,
Paul Swain,
Sep 14 2012, 06:31
- Re: [lammps-users] fix_msst,
Steve Plimpton,
Sep 14 2012, 08:18
- Re: [lammps-users] [EXTERNAL] Re: fix_msst,
Thompson, Aidan,
Sep 14 2012, 08:45
- Re: [lammps-users] fix_msst,
Ray Shan,
Sep 14 2012, 08:18
- Re: [lammps-users] fix_msst,
Paul Swain,
Sep 17 2012, 00:15
- Re: [lammps-users] fix_msst,
Ray Shan,
Sep 17 2012, 08:51
- Re: [lammps-users] fix_msst,
Paul Swain,
Sep 17 2012, 09:09
- Re: [lammps-users] fix_msst,
Ray Shan,
Sep 17 2012, 09:16
- Re: [lammps-users] fix_msst,
Oscar Guerrero,
Sep 17 2012, 11:54
- Re: [lammps-users] fix_msst,
Oscar Guerrero,
Sep 17 2012, 12:07
- Re: [lammps-users] fix_msst,
Paul Swain,
Sep 18 2012, 00:28
- Re: [lammps-users] fix_msst,
Oscar Guerrero,
Sep 18 2012, 15:10
- Re: [lammps-users] fix_msst,
Oscar Guerrero,
Sep 14 2012, 21:21
[lammps-users] Does pair style dpd support the GPU acceleration?,
wang ed
Sep 05 2012, 00:16
[lammps-users] question on " fix thermal/conductivity" command,
Nickle Fan
Sep 04 2012, 19:03
[lammps-users] Deposition of molecules with fix-deposit command?,
kamal choudhary
Sep 04 2012, 14:14
[lammps-users] Question regarding time travel,
Saurav Goel
Sep 04 2012, 10:40
[lammps-users] couple LAMMPS with Fortran code,
yumeng
Sep 04 2012, 09:02
- Re: [lammps-users] couple LAMMPS with Fortran code,
Steve Plimpton,
Sep 05 2012, 08:02
- Message not available
- Re: [lammps-users] couple LAMMPS with Fortran code,
Steve Plimpton,
Sep 06 2012, 07:40
- Re: [lammps-users] couple LAMMPS with Fortran code,
yumeng li,
Sep 06 2012, 09:28
- Re: [lammps-users] couple LAMMPS with Fortran code,
Steve Plimpton,
Sep 07 2012, 08:01
- Re: [lammps-users] couple LAMMPS with Fortran code,
yumeng,
Sep 07 2012, 21:16
- Re: [lammps-users] couple LAMMPS with Fortran code,
Steve Plimpton,
Sep 08 2012, 06:34
- Re: [lammps-users] couple LAMMPS with Fortran code,
yumeng li,
Sep 10 2012, 21:35
[lammps-users] Fwd: Coulombic energy on a single flexible SPC water,
Hegoi Manzano
Sep 04 2012, 08:18
[lammps-users] Postdoc position on hybrid simulations,
Olga Lopez-Acevedo,
Sep 04 2012, 07:49
[lammps-users] keeping harmonic bond energy constant,
Dhairyashil Ghatage
Sep 04 2012, 05:36
[lammps-users] Bond/angle/dihedral extent > half of periodic box length,
karan saini
Sep 04 2012, 03:59
[lammps-users] grouping every 10 atoms,
pavithra kumar
Sep 04 2012, 00:26
[lammps-users] addforce to a region,
mahdi sahebi
Sep 03 2012, 16:34
[lammps-users] Polymer Network Analysis,
Sam Edgecombe
Sep 03 2012, 12:16
[lammps-users] simple 2D tensile test simulation FIX settings,
mathiazhagan s
Sep 03 2012, 12:06
- Re: [lammps-users] simple 2D tensile test simulation FIX settings,
Oscar Guerrero,
Sep 03 2012, 14:22
- Re: [lammps-users] simple 2D tensile test simulation FIX settings,
mathiazhagan s,
Sep 03 2012, 23:59
- Re: [lammps-users] simple 2D tensile test simulation FIX settings,
Steve Plimpton,
Sep 04 2012, 07:32
- Re: [lammps-users] simple 2D tensile test simulation FIX settings,
mathiazhagan s,
Sep 04 2012, 08:44
- Re: [lammps-users] simple 2D tensile test simulation FIX settings,
Steve Plimpton,
Sep 05 2012, 07:54
- Re: [lammps-users] simple 2D tensile test simulation FIX settings,
mathiazhagan s,
Sep 06 2012, 23:30
- Re: [lammps-users] simple 2D tensile test simulation FIX settings,
Oscar Guerrero,
Sep 04 2012, 14:49
[lammps-users] a problem about pair_style hyrid,
韩洋
Sep 03 2012, 09:19
[lammps-users] Coulombic energy on a single flexible SPC water,
Hegoi Manzano
Sep 03 2012, 08:40
[lammps-users] Long range coulombic cutoff,
ly xiang
Sep 03 2012, 05:22
Re: [lammps-users] To calculate enthalpy of adsorption,
Pooja Sahu
Sep 03 2012, 04:38
[lammps-users] calculate young modulus (for CNT),
ali ashraf
Sep 03 2012, 04:21
[lammps-users] visualize dipole moments via VMD,
elena mech
Sep 03 2012, 00:14
[lammps-users] REBO with OPLSAA,
Milinda Samaraweera
Sep 02 2012, 14:07
[lammps-users] Regarding Brenner potential of Silicon Carbide systems (AIREBO/REBO),
jun kit
Sep 02 2012, 07:43
[lammps-users] Coarse-Grained Example,
yasti ghala
Sep 02 2012, 01:52
[lammps-users] Slow - FFT Timing,
Vernon, Louis J
Sep 01 2012, 18:00
[lammps-users] how to use an atom vector in a function,
mahdi sahebi
Sep 01 2012, 15:23
[lammps-users] set dielectric constant with the bjerrum length for coarse grain model,
ly xiang
Sep 01 2012, 11:14
[lammps-users] Pull-out simulation on CNT/polymer using fix smd,
nguyen hoang ha
Sep 01 2012, 07:59
[lammps-users] Can lammps calculate solubility parameter of polymer?,
wang ed
Sep 01 2012, 02:53
[lammps-users] can I config hybrid potential with CUDA or GPU package,
k.manzoorolajdad
Sep 01 2012, 02:06
[lammps-users] Question about Reax,
mousumi mani
Aug 31 2012, 16:14
[lammps-users] How to couple Lammps with FEA package,
Sakib, A. R. N
Aug 31 2012, 13:55
[lammps-users] Job Posting: JPL Modeling Tasks,
Ryan Houlihan,
Aug 31 2012, 12:09
[lammps-users] (no subject),
Rodolfo Chua,
Aug 31 2012, 11:53
[lammps-users] prevent bond/create to its own molecule,
Erik Winardi
Aug 31 2012, 10:27
[lammps-users] How to apply sinusoidal deformation,
Lili Zhang
Aug 31 2012, 08:59
[lammps-users] neigh_modify exclude and long range electrostatics,
vsweta @iastate.edu
Aug 31 2012, 07:47
- Re: [lammps-users] neigh_modify exclude and long range electrostatics,
Axel Kohlmeyer,
Aug 31 2012, 07:53
- Re: [lammps-users] neigh_modify exclude and long range electrostatics,
vsweta @iastate.edu,
Aug 31 2012, 08:28
- Re: [lammps-users] neigh_modify exclude and long range electrostatics,
Steve Plimpton,
Aug 31 2012, 09:44
- Re: [lammps-users] neigh_modify exclude and long range electrostatics,
vsweta @iastate.edu,
Aug 31 2012, 14:42
- Re: [lammps-users] neigh_modify exclude and long range electrostatics,
Joshua D. Moore,
Aug 31 2012, 15:07
- Re: [lammps-users] neigh_modify exclude and long range electrostatics,
vsweta @iastate.edu,
Sep 01 2012, 05:29
- Re: [lammps-users] neigh_modify exclude and long range electrostatics,
Steve Plimpton,
Sep 01 2012, 08:25
- Re: [lammps-users] neigh_modify exclude and long range electrostatics,
Stan Moore,
Sep 03 2012, 11:20
- Re: [lammps-users] neigh_modify exclude and long range electrostatics,
Stan Moore,
Sep 03 2012, 11:32
- Re: [lammps-users] neigh_modify exclude and long range electrostatics,
Steve Plimpton,
Sep 04 2012, 07:30
- Re: [lammps-users] neigh_modify exclude and long range electrostatics,
vsweta @iastate.edu,
Sep 05 2012, 16:30
- Re: [lammps-users] [EXTERNAL] Re: neigh_modify exclude and long range electrostatics,
Crozier, Paul S,
Sep 05 2012, 16:49
[lammps-users] how to find atom id of atom at 0,0,0,
Chris.Nelson
Aug 31 2012, 01:55
- Re: [lammps-users] how to find atom id of atom at 0,0,0,
Axel Kohlmeyer,
Aug 31 2012, 06:48
- Re: [lammps-users] how to find atom id of atom at 0,0,0,
Steve Plimpton,
Aug 31 2012, 09:42
[lammps-users] temperature calculation for flexible TIP4P water,
LC Liu
Aug 30 2012, 23:50
- Re: [lammps-users] temperature calculation for flexible TIP4P water,
Axel Kohlmeyer,
Aug 30 2012, 23:58
- Re: [lammps-users] temperature calculation for flexible TIP4P water,
LC Liu,
Sep 02 2012, 21:32
- Re: [lammps-users] temperature calculation for flexible TIP4P water,
Axel Kohlmeyer,
Sep 02 2012, 23:53
- Re: [lammps-users] temperature calculation for flexible TIP4P water,
Steve Plimpton,
Sep 03 2012, 07:29
- Re: [lammps-users] temperature calculation for flexible TIP4P water,
LC Liu,
Sep 03 2012, 08:32
- Re: [lammps-users] temperature calculation for flexible TIP4P water,
Axel Kohlmeyer,
Sep 03 2012, 08:42
- Re: [lammps-users] temperature calculation for flexible TIP4P water,
LC Liu,
Sep 07 2012, 01:37
- Re: [lammps-users] temperature calculation for flexible TIP4P water,
Axel Kohlmeyer,
Sep 07 2012, 01:58
[lammps-users] how to monitor force-displacement relationship,
Mingchao Wang
Aug 30 2012, 22:25
[lammps-users] add a constant force to each atom in real units(correct post),
mahdi sahebi
Aug 30 2012, 16:02
[lammps-users] restraining atoms on z-axis,
Milinda Samaraweera
Aug 30 2012, 15:53
- [lammps-users] restraining atoms on z-axis,
Milinda Samaraweera,
Aug 30 2012, 16:29
- Re: [lammps-users] restraining atoms on z-axis,
freddie M,
Aug 30 2012, 16:55
- Re: [lammps-users] restraining atoms on z-axis,
Axel Kohlmeyer,
Aug 31 2012, 06:59
- Re: [lammps-users] restraining atoms on z-axis,
Milinda Samaraweera,
Aug 31 2012, 08:13
- Re: [lammps-users] restraining atoms on z-axis,
Vikas Varshney,
Aug 31 2012, 08:33
- Re: [lammps-users] restraining atoms on z-axis,
Milinda Samaraweera,
Aug 31 2012, 08:38
- Re: [lammps-users] restraining atoms on z-axis,
Steve Plimpton,
Aug 31 2012, 09:45
[lammps-users] add a constant force to each atom in real units,
mahdi sahebi
Aug 30 2012, 15:44
[lammps-users] problem with property/local,
Paule Dagenais
Aug 30 2012, 13:47
[lammps-users] problem with "fix rigid/nvt",
Chen Wei
Aug 30 2012, 13:34
[lammps-users] a question compute reduce/region command,
Vikas Varshney
Aug 30 2012, 13:32
[lammps-users] calculated energy from group/group and pe/atom pair commands,
J N
Aug 30 2012, 10:02
[lammps-users] LAMMPS GPU Cuda driver error 101,
DAVID WESLEY CALDWELL II
Aug 30 2012, 09:20
- Re: [lammps-users] LAMMPS GPU Cuda driver error 101,
Steve Plimpton,
Aug 31 2012, 09:08
- Re: [lammps-users] LAMMPS GPU Cuda driver error 101,
Brown, W. Michael,
Aug 31 2012, 10:18
- Message not available
- Re: [lammps-users] LAMMPS GPU Cuda driver error 101,
DAVID WESLEY CALDWELL II,
Sep 03 2012, 11:56
- Re: [lammps-users] LAMMPS GPU Cuda driver error 101,
W. Michael Brown,
Sep 04 2012, 10:28
- Re: [lammps-users] LAMMPS GPU Cuda driver error 101,
Brown, W. Michael,
Sep 04 2012, 16:48
[lammps-users] Green-Kubo with pppm,
Armstrong, Jeffrey A
Aug 30 2012, 08:43
[lammps-users] (no subject),
Rodolfo Chua,
Aug 30 2012, 08:40
[lammps-users] (no subject),
atreyee banerjee
Aug 30 2012, 01:16
[lammps-users] How to exclude a type of interaction while keeping another type of interaction on the same group of atoms,
hasan babaei
Aug 29 2012, 21:46
- Re: [lammps-users] How to exclude a type of interaction while keeping another type of interaction on the same group of atoms,
Steve Plimpton,
Aug 30 2012, 07:34
- Re: [lammps-users] How to exclude a type of interaction while keeping another type of interaction on the same group of atoms,
Andrew Jewett,
Aug 30 2012, 10:57
- Re: [lammps-users] How to exclude a type of interaction while keeping another type of interaction on the same group of atoms,
Andrew Jewett,
Aug 30 2012, 10:58
- Re: [lammps-users] How to exclude a type of interaction while keeping another type of interaction on the same group of atoms,
hasan babaei,
Aug 31 2012, 09:04
- Re: [lammps-users] How to exclude a type of interaction while keeping another type of interaction on the same group of atoms,
Andrew Jewett,
Aug 31 2012, 14:38
- Re: [lammps-users] How to exclude a type of interaction while keeping another type of interaction on the same group of atoms,
hasan babaei,
Sep 07 2012, 13:05
- Re: [lammps-users] How to exclude a type of interaction while keeping another type of interaction on the same group of atoms,
Andrew Jewett,
Sep 07 2012, 13:48
- Re: [lammps-users] How to exclude a type of interaction while keeping another type of interaction on the same group of atoms,
hasan babaei,
Sep 07 2012, 14:26
- Re: [lammps-users] How to exclude a type of interaction while keeping another type of interaction on the same group of atoms,
Andrew Jewett,
Sep 07 2012, 14:44
- Message not available
- Message not available
- Message not available
- Message not available
- Message not available
- Re: [lammps-users] How to exclude a type of interaction while keeping another type of interaction on the same group of atoms,
Andrew Jewett,
Sep 12 2012, 12:54
[lammps-users] ouput potential energy for certain pair,
Mingchao Wang
Aug 29 2012, 20:23
[lammps-users] compute averaged bond length,
Wei Gao
Aug 29 2012, 10:36
[lammps-users] Error- One or more atoms are time integrated more than once,
mousumi mani
Aug 29 2012, 08:18
[lammps-users] How to heat nanowire and then cool it down,
Golam Rabbani
Aug 29 2012, 06:58
- Re: [lammps-users] How to heat nanowire and then cool it down,
Steve Plimpton,
Aug 29 2012, 10:24
- Re: [lammps-users] How to heat nanowire and then cool it down,
Golam Rabbani,
Aug 29 2012, 10:52
- Re: [lammps-users] How to heat nanowire and then cool it down,
Steve Plimpton,
Aug 31 2012, 09:06
- Re: [lammps-users] How to heat nanowire and then cool it down,
Ray Shan,
Aug 31 2012, 10:37
- Re: [lammps-users] How to heat nanowire and then cool it down,
Golam Rabbani,
Sep 03 2012, 11:49
- Re: [lammps-users] How to heat nanowire and then cool it down,
Ray Shan,
Sep 03 2012, 12:07
[lammps-users] setting boundary conditions inside the simulation box,
Fahim Faraji
Aug 29 2012, 02:12
[lammps-users] pressure of a region, determining & barostatting,
Fahim Faraji
Aug 29 2012, 02:00
[lammps-users] pair_style reax,
Shadow Waves
Aug 27 2012, 03:43
[lammps-users] How does "memory->create()" work ?,
Xiaozhi Tang
Aug 27 2012, 01:19
[lammps-users] Assign group based on compute value,
Stefan Bringuier
Aug 26 2012, 22:21
[lammps-users] potential of CNT,
ali ashraf
Aug 26 2012, 14:26
[lammps-users] relaxation with "Minimize command " (with temerature),
hossein dormohammadi
Aug 26 2012, 13:52
Re: [lammps-users] lammps-users Digest, Vol 75, Issue 64,
hossein dormohammadi
Aug 26 2012, 13:40
[lammps-users] Coarse Grained,
karthik kumar
Aug 26 2012, 05:52
- Re: [lammps-users] Coarse Grained,
Axel Kohlmeyer,
Aug 26 2012, 06:19
- Re: [lammps-users] Coarse Grained,
Axel Kohlmeyer,
Aug 26 2012, 06:20
- Re: [lammps-users] Coarse Grained,
karthik kumar,
Aug 26 2012, 06:43
- Re: [lammps-users] Coarse Grained,
Axel Kohlmeyer,
Aug 26 2012, 07:00
- Re: [lammps-users] Coarse Grained,
Andrew Jewett,
Aug 26 2012, 15:26
- Re: [lammps-users] Coarse Grained,
Steve Plimpton,
Aug 27 2012, 08:04
[lammps-users] a problem happened after unloading the tensile load,
Nazanin Ebrahimi
Aug 26 2012, 00:17
- Re: [lammps-users] a problem happened after unloading the tensile load,
Axel Kohlmeyer,
Aug 26 2012, 01:01
- Re: [lammps-users] a problem happened after unloading the tensile load,
Nazanin Ebrahimi,
Aug 26 2012, 03:59
- Re: [lammps-users] a problem happened after unloading the tensile load,
Axel Kohlmeyer,
Aug 26 2012, 04:46
- Re: [lammps-users] a problem happened after unloading the tensile load,
Axel Kohlmeyer,
Aug 26 2012, 14:06
- Re: [lammps-users] a problem happened after unloading the tensile load,
Nazanin Ebrahimi,
Aug 27 2012, 00:26
- Re: [lammps-users] a problem happened after unloading the tensile load,
Axel Kohlmeyer,
Aug 27 2012, 01:23
- Re: [lammps-users] a problem happened after unloading the tensile load,
Nazanin Ebrahimi,
Aug 27 2012, 04:10
- Re: [lammps-users] a problem happened after unloading the tensile load,
Axel Kohlmeyer,
Aug 27 2012, 05:00
- Re: [lammps-users] a problem happened after unloading the tensile load,
Nazanin Ebrahimi,
Aug 27 2012, 05:19
- Re: [lammps-users] a problem happened after unloading the tensile load,
Steve Plimpton,
Aug 27 2012, 08:12
- Re: [lammps-users] a problem happened after unloading the tensile load,
Nazanin Ebrahimi,
Aug 27 2012, 08:24
[lammps-users] velocity rescaling for kinetic energy,
Li, Yanfei
Aug 25 2012, 16:18
[lammps-users] Sn MEAM potential,
郭威
Aug 25 2012, 06:18
[lammps-users] Error with reax: NATDEF,
jhon michael espinosa duran
Aug 24 2012, 16:44
[lammps-users] Memory usage running Lammps,
Li, Yanfei
Aug 24 2012, 14:31
[lammps-users] bug in LBCOP implementation,
Dominik Wójt
Aug 24 2012, 14:01
[lammps-users] rotating simulation box or atoms?,
jun kit
Aug 24 2012, 11:48
Re: [lammps-users] [EXTERNAL] Problem of Ga-N tersoff potential,
Thompson, Aidan,
Aug 24 2012, 10:44
[lammps-users] Fix wall/gran not working as predicted by user manual,
Bonnefoy Olivier
Aug 24 2012, 08:06
[lammps-users] Any LAMMPS work for Blue Gene Q architecture?,
Luca Ferraro
Aug 24 2012, 07:06
[lammps-users] lost atoms ( thermo.cpp: 385 ),
Anupam
Aug 24 2012, 01:13
[lammps-users] Lammps : OLD fix wall/gran with NEW user manual in 23Aug12 release,
Bonnefoy Olivier
Aug 23 2012, 16:34
[lammps-users] shear strain and shrink-wrapped boundary!,
Iman Salehinia
Aug 23 2012, 12:31
- Re: [lammps-users] shear strain and shrink-wrapped boundary!,
Oscar Guerrero,
Aug 23 2012, 15:20
- Re: [lammps-users] shear strain and shrink-wrapped boundary!,
Iman Salehinia,
Aug 23 2012, 15:29
- Re: [lammps-users] shear strain and shrink-wrapped boundary!,
Fahim Faraji,
Aug 23 2012, 16:18
- Re: [lammps-users] shear strain and shrink-wrapped boundary!,
Axel Kohlmeyer,
Aug 23 2012, 16:26
- Re: [lammps-users] shear strain and shrink-wrapped boundary!,
Iman Salehinia,
Aug 23 2012, 22:53
- Re: [lammps-users] shear strain and shrink-wrapped boundary!,
Axel Kohlmeyer,
Aug 24 2012, 01:22
- Re: [lammps-users] shear strain and shrink-wrapped boundary!,
Fahim Faraji,
Aug 24 2012, 06:58
- Re: [lammps-users] shear strain and shrink-wrapped boundary!,
Axel Kohlmeyer,
Aug 24 2012, 07:03
- Re: [lammps-users] shear strain and shrink-wrapped boundary!,
Fahim Faraji,
Aug 24 2012, 07:42
- Re: [lammps-users] shear strain and shrink-wrapped boundary!,
Iman Salehinia,
Aug 24 2012, 16:32
- Re: [lammps-users] shear strain and shrink-wrapped boundary!,
Steve Plimpton,
Aug 24 2012, 07:24
[lammps-users] Lammps error- atoms flying away, segmentation error - LAMMPS version 31Jul-2012,
mousumi mani
Aug 23 2012, 10:47
[lammps-users] Toluene interface with PP,
Lu Liu
Aug 23 2012, 09:50
[lammps-users] do you have all-atom DNA data file?,
Yihua Zhou
Aug 23 2012, 09:09
[lammps-users] Reax error: setting for NNEIGHMAXDEF is too small,
XIONG
Aug 23 2012, 05:42
[lammps-users] Strange interaction between python user interface and matplotlib.pyplot,
Gerhard Hobler
Aug 22 2012, 11:17
Re: [lammps-users] Green-Kubo Thermal Conductivity SPC/E,
Armstrong, Jeffrey A
Aug 22 2012, 09:08
- Re: [lammps-users] Green-Kubo Thermal Conductivity SPC/E,
Axel Kohlmeyer,
Aug 22 2012, 09:22
- Re: [lammps-users] Green-Kubo Thermal Conductivity SPC/E,
Axel Kohlmeyer,
Aug 22 2012, 09:37
- Re: [lammps-users] Green-Kubo Thermal Conductivity SPC/E,
Armstrong, Jeffrey A,
Aug 22 2012, 09:43
- Re: [lammps-users] Green-Kubo Thermal Conductivity SPC/E,
Axel Kohlmeyer,
Aug 22 2012, 09:44
- Re: [lammps-users] Green-Kubo Thermal Conductivity SPC/E,
Axel Kohlmeyer,
Aug 24 2012, 05:40
- Re: [lammps-users] Green-Kubo Thermal Conductivity SPC/E,
Armstrong, Jeffrey A,
Aug 24 2012, 06:09
- Re: [lammps-users] Green-Kubo Thermal Conductivity SPC/E,
Axel Kohlmeyer,
Aug 24 2012, 06:18
- Message not available
- Re: [lammps-users] Green-Kubo Thermal Conductivity SPC/E,
Armstrong, Jeffrey A,
Aug 24 2012, 07:16
- Re: [lammps-users] Green-Kubo Thermal Conductivity SPC/E,
Steve Plimpton,
Aug 24 2012, 07:25
- Re: [lammps-users] Green-Kubo Thermal Conductivity SPC/E,
Axel Kohlmeyer,
Aug 24 2012, 07:28
Re: [lammps-users] How can I execute LAMMPS in windows,
Mehdi Eftekhari,
Aug 22 2012, 08:21
Re: [lammps-users] How can I execute LAMMPS in windows,
Mehdi Eftekhari,
Aug 22 2012, 07:59
Re: [lammps-users] how to debug my Lammps using some printf? mine aren't even displayed from the re-compiled LAMMPS,
Adrien Miniere,
Aug 22 2012, 03:41
[lammps-users] Units_Style,
Iman Tasdighi
Aug 21 2012, 22:58
[lammps-users] Differences between "Region......units lattice" and "Region......units box",
Li, Yanfei
Aug 21 2012, 20:59
[lammps-users] Experimental contact angle of bare Silicon surface,
Murat Barisik
Aug 21 2012, 15:38
[lammps-users] dump_image - transparent atoms,
Jan-Michael Carrillo
Aug 21 2012, 15:38