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This is the LAMMPS (10 Sept 2010) 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.
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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 (10 Sept 2010) 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
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