lammps repo with additional modules
Diffusion lammps (master)
Recent Commits
Recent Commits
| Commit | Author | Details | Committed | ||||
|---|---|---|---|---|---|---|---|
| e368acdaeb22 | Steve Plimpton/GitHub | Merge pull request #700 from giacomofiorin/colvars-fix | Oct 19 2017 | ||||
| 6e7504f15328 | Giacomo Fiorin | Import segfault fix in Colvars module | Oct 19 2017 | ||||
| 40147a7a64f7 | Steve Plimpton/GitHub | Merge pull request #699 from lammps/doc-update2 | Oct 19 2017 | ||||
| f709a723cd97 | Steve Plimpton | cross ref fix deform and new fix nvt/uef | Oct 18 2017 | ||||
| 6dd55e49cbc4 | Steve Plimpton/GitHub | Merge pull request #698 from lammps/doc-update | Oct 18 2017 | ||||
| 281b1dc37571 | Steve Plimpton | small updates to recently added docs and rename of an example dir | Oct 18 2017 | ||||
| e93f8f888975 | Steve Plimpton/GitHub | Merge pull request #671 from danicholson/user-uef | Oct 18 2017 | ||||
| 35f2cfa0bfaf | Steve Plimpton/GitHub | Merge pull request #669 from urpedersen/master | Oct 18 2017 | ||||
| e44196c01133 | Steve Plimpton/GitHub | Merge pull request #694 from akohlmey/bond-gromos | Oct 18 2017 | ||||
| 2fe1d1b90451 | Steve Plimpton/GitHub | Merge pull request #697 from andeplane/fix_heat_bug | Oct 18 2017 | ||||
| b1b4a52b14e2 | Steve Plimpton/GitHub | Merge pull request #695 from timattox/USER-DPD_small_updates | Oct 18 2017 | ||||
| 382de5034188 | Steve Plimpton/GitHub | Merge pull request #696 from wmbrownIntel/intel-update-oct17 | Oct 18 2017 | ||||
| 7dfc6b7eab71 | Steve Plimpton/GitHub | Merge pull request #688 from lammps/history | Oct 18 2017 | ||||
| 19eb5d389778 | Anders Hafreager | Avoid checking region when not specified | Oct 18 2017 | ||||
| 17c17ac40996 | Axel Kohlmeyer | update multi-threaded neighbor list build for neighbor list refactor | Oct 18 2017 |
README
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
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