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LAMMPS Mail List Thread Index
There are 36924 messages in 11546 threads in these archives.
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- [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