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Molecular Modelling Toolkit

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This is an old revision of this page, as edited by Gwern (talk | contribs) at 03:29, 13 December 2006 (Robot-assisted disambiguation (you can help!): Python programming language). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

The Molecular Modelling Toolkit (MMTK) is an open source software package written in Python, which performs common tasks in molecular modelling.

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