[SCM] LAMMPS Molecular Dynamics Simulator branch, master, updated. debian/0_20130201.gitdf9c707-1_exp1-6-g023c448

[Anton Gladky]

The following commit has been merged in the master branch:
commit 2f578c38868e944d22cb07c63826663c9504b998
Author: Anton Gladky <gladky.anton at gmail.com>
Date:   Tue May 7 21:24:36 2013 +0200

    Minor description update.

diff --git a/debian/control b/debian/control
index d9dbce8..19f9a44 100644
--- a/debian/control
+++ b/debian/control
@@ -12,9 +12,9 @@ Vcs-Browser: http://git.debian.org/?p=debian-science/packages/lammps.git
 
 Package: lammps
 Architecture: any
-Depends:  ${shlibs:Depends}, ${misc:Depends}
+Depends: ${shlibs:Depends}, ${misc:Depends}
 Recommends: lammps-doc, mpi-default-bin
-Description: Molecular Dynamics Simulator.
+Description: Molecular Dynamics Simulator
  LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale 
  Atomic/Molecular Massively Parallel Simulator.
  .
@@ -31,7 +31,7 @@ Package: lammps-doc
 Architecture: all
 Depends: ${misc:Depends}
 Section: doc
-Description: Molecular Dynamics Simulator. Documentation and examples.
+Description: Molecular Dynamics Simulator. Documentation and examples
  LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale 
  Atomic/Molecular Massively Parallel Simulator.
  .
@@ -43,3 +43,5 @@ Description: Molecular Dynamics Simulator. Documentation and examples.
  LAMMPS runs on single processors or in parallel using message-passing 
  techniques and a spatial-decomposition of the simulation domain. The code is 
  designed to be easy to modify or extend with new functionality.
+ .
+ The package contains documentation and examples.
diff --git a/debian/lammps.1 b/debian/lammps.1
index a8aef92..d0251bd 100644
--- a/debian/lammps.1
+++ b/debian/lammps.1
@@ -9,7 +9,7 @@
 
 or
 
-mpirun -np 2 
+mpirun \-np 2 
 .B lammps 
 < in.file
 

-- 
LAMMPS Molecular Dynamics Simulator