Provided by: liggghts_3.3.1+repack1-1ubuntu3_amd64 bug


       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 for documentation.


       Please report bugs to the special topic on LIGGGHTS-forum:


       © 2009--2011 Christoph Kloss <>

       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