Provided by: liggghts_3.8.0+repack1-4_amd64
LIGGGHTS - open source discrete element method particle simulation code.
liggghts < in.file
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.
Please report bugs to the special topic on LIGGGHTS-forum: http://web678.public1.linz.at/Drupal/?q=forum/9
© 2009--2011 Christoph Kloss <firstname.lastname@example.org> 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)