lammps

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) version 2.

The code is maintained by the LAMMPS development team who can be emailed

at [email protected].  The LAMMPS WWW Site at www.lammps.org 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

cmake                      CMake build files

doc                        documentation

examples                   simple test problems

fortran                    Fortran wrapper for LAMMPS

lib                        additional provided or external libraries

potentials                 interatomic potential files

python                     Python wrappers for LAMMPS

src                        source files

tools                      pre- and post-processing tools

Point your browser at any of these files to get started:

https://docs.lammps.org/Manual.html         LAMMPS manual

https://docs.lammps.org/Intro.html          hi-level introduction

https://docs.lammps.org/Build.html          how to build LAMMPS

https://docs.lammps.org/Run_head.html       how to run LAMMPS

https://docs.lammps.org/Commands_all.html   Table of available commands

https://docs.lammps.org/Library.html        LAMMPS library interfaces

https://docs.lammps.org/Modify.html         how to modify and extend LAMMPS

https://docs.lammps.org/Developer.html      LAMMPS developer info

You can also create these doc pages locally:
% cd doc

% make html                # creates HTML pages in doc/html

% make pdf                 # creates Manual.pdf