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An Open Source program library for molecular simulation applications PR: 42332 Submitted by: Glenn Johnson <glennpj@charter.net>
12 lines
590 B
Plaintext
12 lines
590 B
Plaintext
This is a port of MMTK (Molecular Modeling ToolKit). In addition to
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providing ready-to-use implementations of standard algorithms, MMTK
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serves as a code basis that can be easily extended and modified to deal
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with standard and non-standard problems in molecular simulations.
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MMTK consists of nothing more than a collection of Python modules, most
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of which written in Python itself, with only a small time-critical part
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(e.g. energy evaluation) written in C. MMTK applications are Python
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programs that make use of these modules.
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WWW: http://starship.python.net/crew/hinsen/MMTK/index.html
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