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gmso

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Flexible storage of chemical topology for molecular simulation

Installation

To install this package, run one of the following:

Conda
$conda install mwt::gmso

Usage Tracking

0.2.0
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Downloads (Last 6 months): 0

About

Summary

Flexible storage of chemical topology for molecular simulation

Last Updated

Mar 4, 2020 at 21:31

License

MIT

Supported Platforms

noarch