[Blends-commit] r3423 - /projects/med/trunk/debian-med/tasks/bio-dev

[tille at users.alioth.debian.org]

Author: tille
Date: Fri Jun 15 13:59:39 2012
New Revision: 3423

URL: http://svn.debian.org/wsvn/blends/?sc=1&rev=3423
Log:
Remove extra information which is in (Debian Science) Git

Modified:
    projects/med/trunk/debian-med/tasks/bio-dev

Modified: projects/med/trunk/debian-med/tasks/bio-dev
URL: http://svn.debian.org/wsvn/blends/projects/med/trunk/debian-med/tasks/bio-dev?rev=3423&op=diff
==============================================================================
--- projects/med/trunk/debian-med/tasks/bio-dev (original)
+++ projects/med/trunk/debian-med/tasks/bio-dev Fri Jun 15 13:59:39 2012
@@ -106,6 +106,8 @@
 
 Depends: libbio-das-perl
 
+Depends: python-mmtk
+Language: C, Python
 
 Depends: bioclipse
 Homepage: http://www.bioclipse.net/
@@ -197,18 +199,3 @@
  optimized for speed and efficient use of memory so it can rapidly parse
  large sequence such as Arabidopsis chromosome for genomic analysis.
 
-Depends: python-mmtk
-Homepage: https://sourcesup.cru.fr/projects/mmtk/
-WNPP: 657832
-License: CeCILL
-Language: C, Python
-Pkg-Description: Python 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 serves as a code basis that can be easily extended and
- modified to deal with standard and non-standard problems in molecular
- simulations.
- .
- MMTK is a package consisting of various modules, most of them written in
- Python, and some in C.