pmx

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Toolkit for free-energy calculation setup/analysis and biomolecular structure handling

Versions

To install this package, run one of the following:

$conda install deepharry::pmx

Version

1 / 8 versions selected

Downloads (Last 6 months): 0

Summary

Toolkit for free-energy calculation setup/analysis and biomolecular structure handling

Last Updated

Sep 30, 2024 at 13:46

License

MIT

Supported Platforms

linux-64

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