Axel Kohlmeyer c1d61edbcf Add unit style consistency check to pair_write and bond_write commands.
When a new table file is created, a line with DATE: and UNITS: tags is added
When a table is appended to an existing file, the DATE: is printed and the UNITS: tag is checked for consistency
The command aborts with an error, if the units do not match.
2020-06-14 07:56:39 -04:00
2020-05-21 11:34:15 -04:00

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
cmake			   CMake build system
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:

http://lammps.sandia.gov/doc/Manual.html         the LAMMPS manual
http://lammps.sandia.gov/doc/Intro.html          hi-level introduction
http://lammps.sandia.gov/doc/Build.html          how to build LAMMPS
http://lammps.sandia.gov/doc/Run_head.html       how to run LAMMPS
http://lammps.sandia.gov/doc/Developer.pdf       LAMMPS developer guide

You can also create these doc pages locally:

% cd doc
% make html                # creates HTML pages in doc/html
% make pdf                 # creates Manual.pdf and Developer.pdf
Description
Public development project of the LAMMPS MD software package
Readme GPL-2.0 1.2 GiB
Languages
C++ 87%
Tcl 5.5%
Cuda 1.8%
Python 1.5%
C 1.1%
Other 2.7%