[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 91b241f189fefcd92a0eda8db7c6866fa1b6d60b
Author: Picca Frédéric-Emmanuel <picca at debian.org>
Date:   Fri Sep 23 23:37:06 2011 +0200

    update the todo list

diff --git a/debian/todo b/debian/todo
index 815738d..e6717e9 100644
--- a/debian/todo
+++ b/debian/todo
@@ -1,7 +1,6 @@
 debian/control:
- - Improve the Description to be understandable even for a non-specialist.
- - review via debian-l10n-english
  - list of python modules dependencies (Pyro, TKinter, lapack_lite, lapack_dge, cElementTree, symeig, itertools, etc...) ?
+   can you give me the right list of modules. it seems that a few of them are sort of optional.
 
 debian/copyright
  dpmta licences the upstream of this module was contacted for
@@ -9,20 +8,6 @@ debian/copyright
  .
  Took from the Acknowledgements
  .
- The DCD reader was contributed by Lutz Ehrlich, and uses a C library
- for reading DCD files (files Src/ReadDCD.c and Src/ReadDCD.h) which
- was written by Mark Nelson at the University of Illinois.
- so what is the licence ? Cecill-C compatible ?
- .
- The MolecularSurface module was contributed by Peter McCluskey.
- is it DFSG-Free  due to the  
- "You may do anything you want with it, provided this notice is kept intact."
- .
- Routines for matrix diagonalization were taken from LAPACK, and
- for the erfc function from the CEPHES library.
- what is the meaning of taken ? is it still valid ? it seems that this files erfc code
- was taken from http://www.netlib.org/cephes/cprob.tgz which was updated since its integration into MMTK.
- .
  What is the .pdb files licences ?
  .
  Atomes / Groups / Molecules licences ?
@@ -37,8 +22,4 @@ debian/pactches
  Replace the #!python by #!/usr/bin/env python in the tviewer script
 
 test integration:
- Konrad can you provide a 'python setup.py test' target that could be
- run during the build process.It is also really interesting to provide
- like numpy or scipy an MMTK.test() method which could be run on local
- platform. This is very convenient when you try to deal with
- integration problem. ?
\ No newline at end of file
+ - integrate the new 'python setup.py test' target in the build process
\ No newline at end of file

-- 
The Molecular Modelling Toolkit packaging