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Name: MMTK
Version: 2.7.9
Summary: Molecular Modelling Toolkit
Home-page: http://dirac.cnrs-orleans.fr/MMTK/
Author: Konrad Hinsen
Author-email: hinsen@cnrs-orleans.fr
License: CeCILL-C
Description:
The Molecular Modelling Toolkit (MMTK) is an Open Source program
library for molecular simulation applications. It provides the most
common methods in molecular simulations (molecular dynamics, energy
minimization, normal mode analysis) and several force fields used for
biomolecules (Amber 94, Amber 99, several elastic network
models). MMTK also serves as a code basis that can be easily extended
and modified to deal with non-standard situations in molecular
simulations.
Platform: UNKNOWN
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