[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 afade407ec1f045469391f12751747791c3bc5a0
Author: Anton Gladky <gladky.anton at gmail.com>
Date:   Tue May 7 21:25:23 2013 +0200

    Add doc-base file.

diff --git a/debian/lammps-doc.doc-base b/debian/lammps-doc.doc-base
new file mode 100644
index 0000000..00e259c
--- /dev/null
+++ b/debian/lammps-doc.doc-base
@@ -0,0 +1,12 @@
+Document: lammps
+Title: LAMMPS Documentation
+Author: Sandia National Laboratories
+Abstract: LAMMPS stands for Large-scale Atomic/Molecular Massively Parallel Simulator
+Section: Science/Mathematics
+
+Format: pdf
+Files: /usr/share/doc/lammps-doc/doc/Manual.pdf.gz
+
+Format: HTML
+Index: /usr/share/doc/lammps-doc/doc/Manual.html
+Files: /usr/share/doc/lammps-doc/doc/*.html

-- 
LAMMPS Molecular Dynamics Simulator