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Python-based viewer of molecular structures


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 functionality for modifying Python objects over the course of time according to a scenario. A scenario is defined as a set of events taking place at specific times.

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27 other people were interested in this package here. The newest known version of this software is 1.5.7-1 (Information last updated 1 day ago.)