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Molecular Modelling Toolkit

Project Description

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.

Release History

Release History

This version
History Node

2.4.1

History Node

2.2

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