forked from lijiext/lammps
43 lines
1.7 KiB
Plaintext
43 lines
1.7 KiB
Plaintext
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
|