Open Standards for Computing Oriented Systems
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MMTK

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URL http://dirac.cnrs-orleans.fr/MMTK/
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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.
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Type of sofware Unknown
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License Open Software License
Current version 2.7.0
Stability Stable
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