[SCM] The Molecular Modelling Toolkit packaging branch, master, updated. upstream/2.7.5_beta2-25-g12bc0f1

[Frédéric-Emmanuel P?==?UTF-8?Q?ICCA]

The following commit has been merged in the master branch:
commit 12bc0f17784c06dd8948f0300a6265d9c503c071
Author: Frédéric-Emmanuel PICCA <picca at synchrotron-soleil.fr>
Date:   Fri Sep 23 14:08:36 2011 +0200

    improve the control file with a new upstream description.

diff --git a/debian/control b/debian/control
index 98a4eaa..af21d47 100644
--- a/debian/control
+++ b/debian/control
@@ -29,9 +29,10 @@ Depends: ${misc:Depends},
 Provides: ${python:Provides}
 Breaks: ${python:Breaks}
 Description: molecular modelling toolkit
- The Molecular Modelling Toolkit (MMTK) is an Open Source program
- library for molecular simulation applications. In addition to
- providing ready-to-use implementations of standard algorithms, MMTK
+ The Molecular Modelling 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
+ (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 standard and non-standard problems in molecular
- simulations.
\ No newline at end of file
+ deal with non-standard situations in molecular simulations.
\ No newline at end of file

-- 
The Molecular Modelling Toolkit packaging