[SCM] LAMMPS Molecular Dynamics Simulator branch, master, updated. upstream/20120221.git18e3637-10-g00b5983

[Anton Gladky]

The following commit has been merged in the master branch:
commit afea2c70293791515f2c6c78c75da01cc38da926
Author: Anton Gladky <gladky.anton at gmail.com>
Date:   Sat Feb 25 17:40:02 2012 +0100

    Fix some lintian warnings.

diff --git a/debian/control b/debian/control
index 38c0232..253d0ad 100644
--- a/debian/control
+++ b/debian/control
@@ -29,6 +29,7 @@ Description: Molecular Dynamics Simulator. Openmpi-binary.
 
 Package: lammps-doc
 Architecture: all
+Depends: ${misc:Depends}
 Section: doc
 Description: Molecular Dynamics Simulator. Documentation and examples.
  LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale 
diff --git a/debian/copyright b/debian/copyright
index 1f6819f..a823493 100644
--- a/debian/copyright
+++ b/debian/copyright
@@ -190,6 +190,8 @@ Files: python/examples/pizza/* tools/python/pizza/*
 Copyright: Sandia Corporation (2005)
            U.S. Government
 License: GPL
+ On Debian systems, the complete text of the GNU General
+ Public License can be found in `/usr/share/common-licenses/GPL'.
 
 Files: src/WINDOWS/extra/inttypes.h src/WINDOWS/extra/stdint.h
 Copyright: Alexander Chemeris (2006-2008)
@@ -222,10 +224,14 @@ Files: src/USER-MISC/pair_meam_spline.cpp src/USER-MISC/pair_meam_spline.h
 Copyright: Sandia Corporation (2003)
            Lawrence Livermore National Security, LLC (2011)
 License: GPL
+ On Debian systems, the complete text of the GNU General
+ Public License can be found in `/usr/share/common-licenses/GPL'.
 
 Files: src/WINDOWS/extra/fftw2/fftw.h
 Copyright: Massachusetts Institute of Technology (1997-1999, 2003)
 License: GPL-2+
+ On Debian systems, the complete text of the GNU General
+ Public License can be found in `/usr/share/common-licenses/GPL-2'.
 
 Files: src/WINDOWS/extra/dirent.h
 Copyright: Toni Ronkko (2006)
diff --git a/debian/lammps-doc.examples b/debian/lammps-doc.examples
index d838da9..e39721e 100644
--- a/debian/lammps-doc.examples
+++ b/debian/lammps-doc.examples
@@ -1 +1 @@
-examples/
+examples/*
diff --git a/debian/lammps-openmpi.links b/debian/lammps-openmpi.links
index eec52f3..6faaec1 100644
--- a/debian/lammps-openmpi.links
+++ b/debian/lammps-openmpi.links
@@ -1,2 +1 @@
 usr/bin/lammps-openmpi usr/bin/lammps
-usr/share/man/man2/lammps.1 usr/share/man/man2/lammps-openmpi.1
diff --git a/debian/lammps-openmpi.manpages b/debian/lammps-openmpi.manpages
index da31294..0f65186 100644
--- a/debian/lammps-openmpi.manpages
+++ b/debian/lammps-openmpi.manpages
@@ -1 +1 @@
-debian/lammps.1
+debian/*.1
diff --git a/debian/lammps.1 b/debian/lammps.1
deleted file mode 100644
index 290bf47..0000000
--- a/debian/lammps.1
+++ /dev/null
@@ -1,35 +0,0 @@
-.TH LAMMPS "2012-02-23"
-.SH NAME
-.B LAMMPS
-\- Molecular Dynamics Simulator.
-
-.SH SYNOPSIS
-.B lammps 
-< in.file
-
-.SH DESCRIPTION
-.B LAMMPS 
-LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale 
-Atomic/Molecular Massively Parallel Simulator. LAMMPS has potentials for soft 
-materials (biomolecules, polymers) and solid-state materials (metals, 
-semiconductors) and coarse-grained or mesoscopic systems. It can be used to 
-model atoms or, more generically, as a parallel particle simulator at the 
-atomic, meso, or continuum scale.
-
-See http://lammps.sandia.gov/ for documentation.
-
-.SH COPYRIGHT 
-© 2003--2012 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
-the Free Software Foundation; either version 2 of the License, or
-(at your option) any later version.
-
-This package is distributed in the hope that it will be useful,
-but WITHOUT ANY WARRANTY; without even the implied warranty of
-MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
-GNU General Public License for more details.
-
-On Debian systems, the complete text of the GNU General
-Public License can be found in `/usr/share/common-licenses/GPL-2'.

-- 
LAMMPS Molecular Dynamics Simulator