Provided by:
liggghts_1.5-1_i386 
NAME
LIGGGHTS - open source discrete element method particle simulation
code.
SYNOPSIS
liggghts < in.file
DESCRIPTION
LIGGGHTS 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 industrial applications.
See http://www.liggghts.com/ for documentation.
BUGS
Please report bugs to the special topic on LIGGGHTS-forum:
http://web678.public1.linz.at/Drupal/?q=forum/9
COPYRIGHT
(C) 2009--2011 Christoph Kloss <christoph.kloss@cfdem.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 version.
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'.
LIGGGHTS(2011-11-4)