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[ Source: mgltools-pmv  ]

Package: mgltools-pmv (1.5.6~rc3~cvs.20120206-1) [non-free]

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Python-based Molecular Viewer

This package is part of the mgltools set of Python libraries which provide an infrastructure for the analysis of protein structures and their docking of chemical compounds.

It provides a complete molecular viewer of protein structures and their ligands.

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Architecture Package Size Installed Size Files
all 14,839.6 kB28,843.0 kB [list of files]