- open source discrete element method particle simulation code.
stands for LAMMPS improved for general granular and granular
heat transfer simulations. LAMMPS is a classical molecular dynamics simulator.
It is widely used in the field of Molecular Dynamics. Thanks to physical and
algorithmic analogies, LAMMPS is a very good platform for DEM simulations.
LAMMPS offers a GRANULAR package to perform these kind of simulations.
LIGGGHTS aims to improve those capability with the goal to apply it to
See http://www.liggghts.com/ for documentation.
Please report bugs to the special topic on LIGGGHTS-forum:
© 2009--2011 Christoph Kloss <email@example.com>
This package is free software; you can redistribute it and/or modify it under
the terms of the GNU General Public License as published by the Free Software
Foundation; either version 2 of the License, or (at your option) any later
This package is distributed in the hope that it will be useful, but WITHOUT ANY
WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS FOR
A PARTICULAR PURPOSE. See the GNU General Public License for more details.
On Debian systems, the complete text of the GNU General Public License can be
found in `/usr/share/common-licenses/GPL-2'.