|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.
|Maintainer:||Konrad Hinsen <hinsenATcnrs-orleansDOTfr>|
CVS log, Last Changed: Fri, 17 Feb 2012 16:40:48 (UTC)
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