[SCM] The Molecular Modelling Toolkit packaging branch, master, updated. 9d95748f3a0f4388cf8500fbae12ed425b4ad459

[Frédéric-Emmanuel P?==?UTF-8?Q?ICCA]

The following commit has been merged in the master branch:
commit 245f998d14177a2fd04e205694299c24f6dcc92e
Author: Frédéric-Emmanuel PICCA <picca at synchrotron-soleil.fr>
Date:   Tue Sep 20 16:39:56 2011 +0200

    use for now the current upstream shor/long description

diff --git a/debian/control b/debian/control
index 55847cf..978c37a 100644
--- a/debian/control
+++ b/debian/control
@@ -28,21 +28,9 @@ Depends: ${misc:Depends},
 Provides: ${python:Provides}
 Breaks: ${python:Breaks}
 Description: molecular modelling toolkit
- Library for molecular simulation applications, which includes
- .
- + construction of molecular systems, with special support for proteins
-   and nucleic acids
- + infinite systems or periodic boundary conditions (orthorhombic elementary cells)
- + common geometrical operations on coordinates
- + rigid-body fits
- + visualization using external PDB and VRML viewers; animation of dynamics
-   trajectories and normal modes
- + the AMBER 94 force field, with several options for handling electrostatic interactions
- + a deformation force field for fast normal mode calculations on proteins
- + energy minimization (steepest descent and conjugate gradient)
- + molecular dynamics (with optional thermostat, barostat, and distance constraints)
- + normal mode analysis
- + trajectory operations
- + point charge fits
- + molecular surface calculations
- + interfaces to other programs
\ No newline at end of file
+ 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.
\ No newline at end of file

-- 
The Molecular Modelling Toolkit packaging