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openmm

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A high performance toolkit for molecular simulation.

Installation

To install this package, run one of the following:

Conda
$conda install omnia-dev::openmm

Usage Tracking

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Downloads (Last 6 months): 0

About

Summary

A high performance toolkit for molecular simulation.

Last Updated

Jan 12, 2022 at 19:08

License

MIT

Total Downloads

14.5K

Supported Platforms

linux-64
macOS-64