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'.

                                                                              LIGGGHTS(2011-11-4)