[SCM] The Molecular Modelling Toolkit packaging branch, master, updated. upstream/2.7.6-56-g68c7ddf

[Picca Frédéric-Emma?==?UTF-8?Q?nuel]

The following commit has been merged in the master branch:
commit caf29be9d560e51e9370e5649bb1cd2d2da388bf
Author: Picca Frédéric-Emmanuel <picca at debian.org>
Date:   Wed Jul 11 17:58:07 2012 +0200

    fix the control file with cme

diff --git a/debian/control b/debian/control
index ac388e6..400c05c 100644
--- a/debian/control
+++ b/debian/control
@@ -1,34 +1,34 @@
 Source: mmtk
-Section: science
-Priority: extra
 Maintainer: Debian Science Maintainers <debian-science-maintainers at lists.alioth.debian.org>
 Uploaders: Picca Frédéric-Emmanuel <picca at debian.org>
+Section: science
+Priority: extra
 Build-Depends: debhelper (>= 8.1.1),
-	       python-all-dev (>= 2.6.6-3~),
-	       python-numpy,
-	       libnetcdf-dev,
-	       python-netcdf (>= 2.6),
-	       python-scientific (>= 2.6),
-	       python-sphinx (>= 1.0.7+dfsg),
-	       cython
-X-Python-Version: >= 2.6
-Standards-Version: 3.9.2
-Vcs-Git: git://anonscm.debian.org/debian-science/packages/mmtk.git
+               python-all-dev,
+               python-numpy,
+               libnetcdf-dev,
+               python-netcdf,
+               python-scientific,
+               python-sphinx (>= 1.0.7+dfsg),
+               cython
+Standards-Version: 3.9.3
 Vcs-Browser: http://anonscm.debian.org/gitweb/?p=debian-science/packages/mmtk.git
+Vcs-Git: git://anonscm.debian.org/debian-science/packages/mmtk.git
 Homepage: http://dirac.cnrs-orleans.fr/MMTK/
+X-Python-Version: >= 2.6
 
 Package: python-mmtk
-Section: python
 Architecture: any
+Section: python
 Depends: ${misc:Depends},
-	 ${shlibs:Depends},
-	 ${python:Depends},
-	 ${sphinxdoc:Depends},
-	 python-tk,
-	 python-netcdf (>= 2.6),
-	 python-scientific (>= 2.6)
-Provides: ${python:Provides}
+         ${shlibs:Depends},
+         ${python:Depends},
+         ${sphinxdoc:Depends},
+         python-tk,
+         python-netcdf,
+         python-scientific
 Breaks: ${python:Breaks}
+Provides: ${python:Provides}
 Description: molecular modeling toolkit
  The Molecular Modeling Toolkit (MMTK) is a library for molecular
  simulation applications. It provides the most common methods in
@@ -36,4 +36,5 @@ Description: molecular modeling toolkit
  normal mode analysis) and several force fields used for biomolecules
  (Amber 94, Amber 99, several elastic network models). MMTK also
  serves as a code basis that can be easily extended and modified to
- deal with non-standard situations in molecular simulations.
\ No newline at end of file
+ deal with non-standard situations in molecular simulations.
+

-- 
The Molecular Modelling Toolkit packaging