Bug#657832: ITP: mmtk -- Python molecular modelling toolkit

["olivier.sallou@codeless.fr" <olivier.sallou@codeless.fr>]

Package: wnpp
Severity: wishlist
Owner: Olivier Sallou <olivier.sallou@irisa.fr>
X-Debbugs-Cc: debian-med@lists.debian.org


* Package name    : mmtk
  Version         : 2.6.1
  Upstream Author : Konrad Hinsen <hinsen@cnrs-orleans.fr>
* URL             : https://sourcesup.cru.fr/projects/mmtk/
* License         : CeCILL C
  Programming Lang: C, Python
  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.


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