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mgltools-molkit

Python classes to read and manipulate molecules

Description

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 series of functions to calculate properties of protein structures and allows performing local modifications.

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Homepage

http://mgltools.scripps.edu/


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80 other people were interested in this package here. The newest known version of this software is 1.5.7~rc1+cvs.20140424-1 (Information last updated about 4 hours ago.)