[med-svn] [plip] 05/06: d/control: add missing fields, update long description, remove Recommends: field

[Alex Mestiashvili]

This is an automated email from the git hooks/post-receive script.

malex-guest pushed a commit to branch master
in repository plip.

commit bbd2ebcf285fcd5a15d2af588d00fe69b8084d55
Author: Alexandre Mestiashvili <alex at biotec.tu-dresden.de>
Date:   Thu Jun 4 15:32:00 2015 +0200

    d/control: add missing fields, update long description,
     remove Recommends: field
---
 debian/control | 29 +++++++++++++++++++++++++----
 1 file changed, 25 insertions(+), 4 deletions(-)

diff --git a/debian/control b/debian/control
index 2dd2bd9..82a8834 100644
--- a/debian/control
+++ b/debian/control
@@ -1,5 +1,6 @@
 Source: plip
-Maintainer: Alexandre Mestiashvili <alex at biotec.tu-dresden.de>
+Maintainer: Debian Med Packaging Team <debian-med-packaging at lists.alioth.debian.org>
+Uploaders: Alexandre Mestiashvili <alex at biotec.tu-dresden.de>
 Section: python
 Priority: optional
 Build-Depends: python-setuptools,
@@ -7,11 +8,31 @@ Build-Depends: python-setuptools,
                dh-python,
                debhelper (>= 9),
 Standards-Version: 3.9.6
+Vcs-Browser: https://anonscm.debian.org/cgit/debian-med/packages/plip.git
+Vcs-Git: git://anonscm.debian.org/debian-med/packages/plip.git
+Homepage: https://projects.biotec.tu-dresden.de/plip-web/plip/
+
 
 Package: plip
 Architecture: all
 Depends: ${misc:Depends},
-         ${python:Depends}
+         ${python:Depends},
+         python-openbabel,
+         pymol,
 Description: fully automated protein-ligand interaction profiler
- Protein-Ligand Interaction Profiler (PLIP) - Analyze non-covalent
- protein-ligand interactions in 3D structures
+ The Protein-Ligand Interaction Profiler (PLIP) is a tool to analyze 
+ and visualize protein-ligand interactions in PDB files.
+ .
+ Features include:
+  * Detection of eight different types of noncovalent interactions
+  * Automatic detection of relevant ligands in a PDB file
+  * Direct download of PDB structures from wwPDB server if valid 
+    PDB ID is given
+  * Processing of custom PDB files containing protein-ligand complexes
+    (e.g. from docking)
+  * No need for special preparation of a PDB file, works out of the box
+  * Atom-level interaction reports in rST and XML formats for easy parsing
+  * Generation of PyMOL session files (.pse) for each pairing, enabling easy
+    preparation of images for publications and talks
+  * Rendering of preview image for each ligand and its interactions 
+    with the protein

-- 
Alioth's /usr/local/bin/git-commit-notice on /srv/git.debian.org/git/debian-med/plip.git