Unverified Commit c47245c6 authored by Axel Kohlmeyer's avatar Axel Kohlmeyer
Browse files

update/correct lammps executable manpage

parent f70e39c3
Loading
Loading
Loading
Loading
+7 −2
Original line number Diff line number Diff line
@@ -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