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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 rmcgibbo::openmm

Usage Tracking

6.3.1
1 / 8 versions selected
Downloads (Last 6 months): 0

About

Summary

A high performance toolkit for molecular simulation.

Last Updated

Jan 6, 2016 at 19:13

License

LGPL and MIT

Total Downloads

19

Supported Platforms

win-64