openmm-cuda100

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A high performance toolkit for molecular simulation.

Versions

To install this package, run one of the following:

$conda install maccallum_lab::openmm-cuda100

Version

1 / 8 versions selected

Downloads (Last 6 months): 0

Summary

A high performance toolkit for molecular simulation.

Last Updated

May 7, 2019 at 19:50

License

LGPL and MIT

Supported Platforms

linux-64

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