bionic (2) lammps.2012-02-23.gz

Provided by: lammps_0~20161109.git9806da6-7_amd64 bug

NAME
       LAMMPS - Molecular Dynamics Simulator.


SYNOPSIS
       lammps < in.file

       or

       mpirun -np 2 lammps < in.file


DESCRIPTION
       LAMMPS  LAMMPS  is  a  classical molecular dynamics code, and an acronym for Large-scale Atomic/Molecular
       Massively Parallel Simulator. LAMMPS has potentials  for  soft  materials  (biomolecules,  polymers)  and
       solid-state  materials  (metals, semiconductors) and coarse-grained or mesoscopic systems. It can be used
       to model atoms or, more generically, as a parallel particle simulator at the atomic, meso,  or  continuum
       scale.

       See http://lammps.sandia.gov/ for documentation.


       © 2003--2012 Sandia Corporation

       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'.

                                                                                              LAMMPS(2012-02-23)