[SCM] LAMMPS Molecular Dynamics Simulator branch, master, updated. upstream/20120221.git18e3637-18-gc64e31f

[Anton Gladky]

The following commit has been merged in the master branch:
commit 2caca3cf4917877faafd30a25e1e97c39f38be19
Author: Anton Gladky <gladky.anton at gmail.com>
Date:   Sat Feb 25 23:02:30 2012 +0100

    Update manpage.

diff --git a/debian/lammps.1 b/debian/lammps.1
index 290bf47..a8aef92 100644
--- a/debian/lammps.1
+++ b/debian/lammps.1
@@ -7,6 +7,12 @@
 .B lammps 
 < in.file
 
+or
+
+mpirun -np 2 
+.B lammps 
+< in.file
+
 .SH DESCRIPTION
 .B LAMMPS 
 LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale 

-- 
LAMMPS Molecular Dynamics Simulator