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openmm-cuda90

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A high performance toolkit for molecular simulation.

Installation

To install this package, run one of the following:

Conda
$conda install maccallum_lab::openmm-cuda90

Usage Tracking

7.2.2
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About

Summary

A high performance toolkit for molecular simulation.

Last Updated

Jun 27, 2018 at 15:00

License

LGPL and MIT

Supported Platforms

linux-64