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

       © 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'.

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