openmm

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A high performance toolkit for molecular simulation.

Versions

To install this package, run one of the following:

$conda install omnia::openmm

Version

6 / 8 versions selected

Downloads (Last 6 months): 0

Summary

A high performance toolkit for molecular simulation.

Last Updated

May 15, 2020 at 01:23

License

MIT

Total Downloads

492.3K

Supported Platforms

linux-64

macOS-64

win-64

Unsupported Platforms

win-32 Last supported version: 6.2

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