MMTK

The Molecular Modelling Toolkit is a library which contains a wide range of algorithms that are used in molecular simulations and modelling. It is particularly useful for data analysis and visualization, but also contains standard techniques such as energy minimization and Molecular Dynamics. All our recently developped techniques for biomolecules have been implemented in MMTK.

MMTK home page — by Konrad Hinsen — last modified 2007-02-13 19:26

 

MMTK download site — by Konrad Hinsen — last modified 2007-02-13 19:27

MMTK development is hosted at sourcesup.cru.fr.