Package mmtk-2.4.4-1002
| System | Binary Distributions | CVS/rsync Source Distributions | |
|---|---|---|---|
 stable | unstable | ||
10.8/x86_64 | |||
10.7/x86_64 | |||
10.6/x86_64 | 2.4.4-1002 | ||
10.6/i386 | |||
10.5/i386 | |||
10.5/powerpc | |||
| Description: | Molecular Modelling Toolkit (2.4.4-1002) | |
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. | ||
| Section: | sci | |
| Maintainer: | Konrad Hinsen <hinsenATcnrs-orleansDOTfr> | |
| Website: | http://dirac.cnrs-orleans.fr/MMTK/ | |
| License: | OSI-Approved | |
| Info-File: | dists/10.4/stable/main/finkinfo/sci/mmtk.info CVS log, Last Changed: Sat, 18 Feb 2012 00:40:48 (UTC) | |
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