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openmm-cuda75

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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::openmm-cuda75

Usage Tracking

7.3.0
7.2.1
7.2.0
3 / 8 versions selected
Downloads (Last 6 months): 0

About

Summary

A high performance toolkit for molecular simulation.

Last Updated

Mar 24, 2018 at 05:42

License

LGPL and MIT

Total Downloads

724

Supported Platforms

linux-64
macOS-64