Commit 3622cb9b authored by Christoph Junghans's avatar Christoph Junghans
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lammps.1: some update

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.TH LAMMPS "2012-02-23"
.TH LAMMPS "2018-08-22"
.SH NAME
.B LAMMPS
\- Molecular Dynamics Simulator.
@@ -25,7 +25,7 @@ atomic, meso, or continuum scale.
See http://lammps.sandia.gov/ for documentation.

.SH COPYRIGHT 
© 2003--2012 Sandia Corporation
© 2003--2018 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