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update/correct lammps executable manpage

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Axel Kohlmeyer
2020-02-14 10:33:08 +01:00
parent f70e39c366
commit c47245c629
1 changed files with 7 additions and 2 deletions
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doc/lammps.1
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@ -11,13 +11,18 @@ or
mpirun \-np 2
.B lmp
<input file> [OPTIONS] ...
\-in <input file> [OPTIONS] ...
or
.B lmp
\-r2data file.restart file.data
or
.B lmp
\-h
.SH DESCRIPTION
.B LAMMPS
is a classical molecular dynamics code, and an acronym for \fBL\fRarge-scale
@ -249,7 +254,7 @@ the chapter on errors in the
manual gives some additional information about error messages, if possible.
.SH COPYRIGHT
© 2003--2019 Sandia Corporation
© 2003--2020 Sandia Corporation
This package is free software; you can redistribute it and/or modify
it under the terms of the GNU General Public License version 2 as