[SCM] The Molecular Modelling Toolkit packaging branch, master, updated. upstream/2.7.5_beta2-32-g91b241f

[Picca Frédéric-Emma?==?UTF-8?Q?nuel]

The following commit has been merged in the master branch:
commit 2cf1880ecd5334fb19178d8bcfc88636d20aefb7
Author: Picca Frédéric-Emmanuel <picca at debian.org>
Date:   Fri Sep 23 23:32:17 2011 +0200

    fix the Description using the debian-l10n-english informations

diff --git a/debian/control b/debian/control
index af21d47..0c665ca 100644
--- a/debian/control
+++ b/debian/control
@@ -28,8 +28,8 @@ Depends: ${misc:Depends},
 	 python-scientific (>= 2.6)
 Provides: ${python:Provides}
 Breaks: ${python:Breaks}
-Description: molecular modelling toolkit
- The Molecular Modelling Toolkit (MMTK) is a library for molecular
+Description: molecular modeling toolkit
+ The Molecular Modeling Toolkit (MMTK) is a library for molecular
  simulation applications. It provides the most common methods in
  molecular simulations (molecular dynamics, energy minimization,
  normal mode analysis) and several force fields used for biomolecules

-- 
The Molecular Modelling Toolkit packaging