GitHub - KhuramWalayat/LIGGGHTS-WITH-BONDS: LIGGGHTS® DEM software with Bonds enabled.This offering is not approved or endorsed by DCS Computing GmbH, the producer of the LIGGGHTS® and CFDEM®coupling software and owner of the LIGGGHTS and CFDEM® trade marks.

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LIGGGHTS® DEM software with Bonds enabled.This offering is not approved or endorsed by DCS Computing GmbH, the producer of the LIGGGHTS® and CFDEM®coupling software and owner of the LIGGGHTS and CFDEM® trade marks.

www.richtisoft.de

GPL-2.0 license

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Name		Name	Last commit message	Last commit date
Latest commit History 67 Commits
bench		bench
doc		doc
examples		examples
lib		lib
potentials		potentials
python		python
regress		regress
src		src
tools		tools
.gitignore		.gitignore
LICENSE		LICENSE
README		README

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This is the LIGGGHTS® software package, released by DCS Computing
www.dcs-computing.com

LIGGGHTS® - LAMMPS Improved for General Granular and Granular Heat
Transfer Simulations

LIGGGHTS® is part of CFDEM®project
www.liggghts.com | www.cfdem.com

LIGGGHTS® and CFDEM® are registered trade marks of DCS Computing GmbH, 
the producer of the LIGGGHTS® software and the CFDEM®coupling software
See http://www.cfdem.com/terms-trademark-policy for details.

Christoph Kloss, [email protected]
Copyright 2009-2012 JKU Linz
Copyright 2012-     DCS Computing GmbH, Linz

LIGGGHTS® is based on LAMMPS
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 [email protected].  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