MMTK 2.4.1

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.

• Author: Konrad Hinsen
• Home Page: http://dirac.cnrs-orleans.fr/MMTK/
• License: LGPL
• Package Index Owner: hinsen
• DOAP record: MMTK-2.4.1.xml