lammps repo with additional modules
Recent Commits
Commit | Author | Details | Committed | ||||
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e7e5ba4e4688 | Axel Kohlmeyer | Merge remote-tracking branch 'lammps-ro/master' into lammps-icms | Sep 23 2016 | ||||
31e41707e0f9 | sjplimp | git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@15632 f3b2605a-c512-4ea7… | Sep 22 2016 | ||||
32cec47ffb36 | sjplimp | git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@15631 f3b2605a-c512-4ea7… | Sep 22 2016 | ||||
c22df8db570d | sjplimp | git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@15630 f3b2605a-c512-4ea7… | Sep 22 2016 | ||||
fd2ac15c2ead | Axel Kohlmeyer | Merge remote-tracking branch 'lammps-ro/master' into lammps-icms | Sep 22 2016 | ||||
e6ac7757a374 | Axel Kohlmeyer | fix bug in fix_modify respa reported by steven early strong on lammps-users | Sep 22 2016 | ||||
d0bbf3fb9785 | sjplimp | git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@15629 f3b2605a-c512-4ea7… | Sep 22 2016 | ||||
32872a7b35f0 | sjplimp | git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@15628 f3b2605a-c512-4ea7… | Sep 22 2016 | ||||
6dd4480482cf | sjplimp | git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@15626 f3b2605a-c512-4ea7… | Sep 22 2016 | ||||
26e16ed9681d | sjplimp | git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@15625 f3b2605a-c512-4ea7… | Sep 22 2016 | ||||
ca5ad04b019d | sjplimp | git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@15624 f3b2605a-c512-4ea7… | Sep 22 2016 | ||||
0329aaaf7228 | sjplimp | git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@15623 f3b2605a-c512-4ea7… | Sep 22 2016 | ||||
fc434b36b308 | sjplimp | git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@15622 f3b2605a-c512-4ea7… | Sep 21 2016 | ||||
a1364adce1bb | sjplimp | git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@15621 f3b2605a-c512-4ea7… | Sep 21 2016 | ||||
c382759406cd | sjplimp | git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@15620 f3b2605a-c512-4ea7… | Sep 21 2016 |
README
This is the LAMMPS software package.
LAMMPS stands for Large-scale Atomic/Molecular Massively Parallel Simulator.
Copyright (2003) Sandia Corporation. Under the terms of Contract DE-AC04-94AL85000 with Sandia Corporation, the U.S. Government retains certain rights in this software. This software is distributed under the GNU General Public License.
LAMMPS is a classical molecular dynamics simulation code designed to run efficiently on parallel computers. It was developed at Sandia National Laboratories, a US Department of Energy facility, with funding from the DOE. It is an open-source code, distributed freely under the terms of the GNU Public License (GPL).
The primary author of the code is Steve Plimpton, who can be emailed at sjplimp@sandia.gov. The LAMMPS WWW Site at lammps.sandia.gov has more information about the code and its uses.
The LAMMPS distribution includes the following files and directories:
README this file LICENSE the GNU General Public License (GPL) bench benchmark problems couple code coupling examples using LAMMPS as a library doc documentation examples simple test problems lib libraries LAMMPS can be linked with potentials interatomic potential files python Python wrapper on LAMMPS as a library src source files tools pre- and post-processing tools
Point your browser at any of these files to get started:
doc/Manual.html the LAMMPS manual doc/Section_intro.html hi-level introduction to LAMMPS doc/Section_start.html how to build and use LAMMPS doc/Developer.pdf LAMMPS developer guide