[med-svn] [plip] 02/14: cme fix dpkg && wrap-and-sort

[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 2a6a909d00a8496b50da1ac496c6fc0eb4154bcf
Author: Alexandre Mestiashvili <alex at biotec.tu-dresden.de>
Date:   Wed Mar 23 14:15:47 2016 +0100

    cme fix dpkg && wrap-and-sort
---
 debian/control | 20 +++++++-------------
 1 file changed, 7 insertions(+), 13 deletions(-)

diff --git a/debian/control b/debian/control
index c3d9edd..269bef5 100644
--- a/debian/control
+++ b/debian/control
@@ -3,29 +3,23 @@ Maintainer: Debian Med Packaging Team <debian-med-packaging at lists.alioth.debian.
 Uploaders: Alexandre Mestiashvili <alex at biotec.tu-dresden.de>
 Section: python
 Priority: optional
-Build-Depends: python-setuptools,
-               python-all,
-               dh-python,
-               debhelper (>= 9),
-Standards-Version: 3.9.6
+Build-Depends: debhelper (>= 9), dh-python, python-all, python-setuptools
+Standards-Version: 3.9.7
 Vcs-Browser: https://anonscm.debian.org/cgit/debian-med/plip.git
-Vcs-Git: git://anonscm.debian.org/debian-med/plip.git
+Vcs-Git: https://anonscm.debian.org/git/debian-med/plip.git
 Homepage: https://projects.biotec.tu-dresden.de/plip-web/plip/
 
-
 Package: plip
 Architecture: all
-Depends: ${misc:Depends},
-         ${python:Depends},
-         pymol
+Depends: pymol, ${misc:Depends}, ${python:Depends}
 Description: fully automated protein-ligand interaction profiler
- The Protein-Ligand Interaction Profiler (PLIP) is a tool to analyze 
+ 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 
+  * 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)
@@ -33,5 +27,5 @@ Description: fully automated protein-ligand interaction profiler
   * 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 
+  * Rendering of preview image for each ligand and its interactions
     with the protein

-- 
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