LAMMPS WWW Site - LAMMPS Documentation - LAMMPS Mailing List Archives
Re: [lammps-users] how to create 10, 125 atoms in a cube of length 15 without using lattice command.
[Date Prev][Date Next][Thread Prev][Thread Next][Date Index][Thread Index]

Re: [lammps-users] how to create 10, 125 atoms in a cube of length 15 without using lattice command.


From: Axel Kohlmeyer <akohlmey@...24...>
Date: Thu, 24 Aug 2017 09:55:04 -0400



On Thu, Aug 24, 2017 at 9:31 AM, Nitish Singh <nitish.singh11112222@...24...> wrote:
thanks....i used that command also but when i am using dpd/fdt pairstyle, errors are comming i.e lost atoms original 10125 current 148

​please pay attention to the mailing list guidelines: ​http://lammps.sandia.gov/guidelines.html

in particular:
- *always* report the LAMMPS version you are using
- *always* make an effort to research the cause of your problems by studying the documentation and searching the mailing list archive
- *always* provide _sufficient_ background information and explanations for why and how you want to do things.
- when providing input scripts, make sure they are complete (i.e. can be run without additional effort or files), have been stripped of all unneeded commands, and run on a small test system 
- *don't* expect help for problems with MD simulation basics, including learning how to set up a simulation and how to do basic testing and validation

in other words, the more *you* do to make it easy to help you, the more *likely* you will get competent and constructive help. if you keep acting like you did so far, you will discourage people to help you. remember, people responding here are volunteering their time, so you should respect that by not wasting people's time with cryptic questions without explanations and background information as well as investing little to no effort on your own. for example, "lost atoms" is one of the most common errors reported on this list and there are *NUMEROUS* discussions in the archives (not to mention the manual) discussing/explaining various possible reasons, including GI-GO.

axel.​


 


On Thu, Aug 24, 2017 at 6:49 PM, Michał Kański <michal.kanski@...4225...0...> wrote:

http://lammps.sandia.gov/doc/region.html style block

http://lammps.sandia.gov/doc/create_atoms.html style random

 

 

From: Nitish Singh
Sent: czwartek, 24 sierpnia 2017 15:01
To: lammps-users@...655....net
Subject: [lammps-users] how to create 10, 125 atoms in a cube of length 15 without using lattice command.

 

Dear all,

 

Can anyone please tell me how to create 10,125 atoms in a cube of length 15 without using lattice command?

Thanks

 



------------------------------------------------------------------------------
Check out the vibrant tech community on one of the world's most
engaging tech sites, Slashdot.org! http://sdm.link/slashdot
_______________________________________________
lammps-users mailing list
lammps-users@...6297....sourceforge.net
https://lists.sourceforge.net/lists/listinfo/lammps-users




--
Dr. Axel Kohlmeyer  akohlmey@...24...  http://goo.gl/1wk0
College of Science & Technology, Temple University, Philadelphia PA, USA
International Centre for Theoretical Physics, Trieste. Italy.