[SCM] LAMMPS Molecular Dynamics Simulator branch, master, updated. upstream/20120221.git18e3637-7-g494889a

[Anton Gladky]

The following commit has been merged in the master branch:
commit 494889a28e3e4590c6f232f81797af2ef534d015
Author: Anton Gladky <gladky.anton at gmail.com>
Date:   Sat Feb 25 15:45:01 2012 +0100

    Add lammps-doc binary.

diff --git a/debian/control b/debian/control
index f0e1c50..38c0232 100644
--- a/debian/control
+++ b/debian/control
@@ -14,7 +14,23 @@ Package: lammps-openmpi
 Architecture: any
 Depends:  openmpi-bin, ${shlibs:Depends}, ${misc:Depends}
 Recommends: paraview
-Description: Molecular Dynamics Simulator.
+Description: Molecular Dynamics Simulator. Openmpi-binary.
+ 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.
+ .
+ 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.
+
+Package: lammps-doc
+Architecture: all
+Section: doc
+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.
  .
diff --git a/debian/lammps-doc.docs b/debian/lammps-doc.docs
new file mode 100644
index 0000000..a2e6bd4
--- /dev/null
+++ b/debian/lammps-doc.docs
@@ -0,0 +1 @@
+doc/
diff --git a/debian/lammps-doc.examples b/debian/lammps-doc.examples
new file mode 100644
index 0000000..d838da9
--- /dev/null
+++ b/debian/lammps-doc.examples
@@ -0,0 +1 @@
+examples/
diff --git a/debian/lammps-openmpi.manpages b/debian/lammps-openmpi.manpages
new file mode 100644
index 0000000..da31294
--- /dev/null
+++ b/debian/lammps-openmpi.manpages
@@ -0,0 +1 @@
+debian/lammps.1
diff --git a/debian/lammps.manpages b/debian/lammps.manpages
deleted file mode 100644
index 0f65186..0000000
--- a/debian/lammps.manpages
+++ /dev/null
@@ -1 +0,0 @@
-debian/*.1

-- 
LAMMPS Molecular Dynamics Simulator