Package: wnpp Severity: wishlist Owner: Olivier Sallou <[email protected]> X-Debbugs-Cc: [email protected]
* Package name : mmtk Version : 2.6.1 Upstream Author : Konrad Hinsen <[email protected]> * 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. -- gpg key id: 4096R/326D8438 (pgp.mit.edu) Key fingerprint = 5FB4 6F83 D3B9 5204 6335 D26D 78DC 68DB 326D 8438 -- To UNSUBSCRIBE, email to [email protected] with a subject of "unsubscribe". Trouble? Contact [email protected]
