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intermol

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Conversion tool for molecular simulations

Installation

To install this package, run one of the following:

Conda
$conda install conda-forge::intermol

Usage Tracking

0.1.2
0.1
2 / 8 versions selected
Downloads (Last 6 months): 0

Description

Conversion tool for molecular simulations

About

Summary

Conversion tool for molecular simulations

Last Updated

Nov 17, 2022 at 20:46

License

MIT

Supported Platforms

noarch