CMD + K

openmm

Community

A toolkit for molecular simulation using high performance GPU code.

Copied fromomnia / openmm

Installation

To install this package, run one of the following:

Conda
$conda install ostrokach::openmm

Usage Tracking

6.2
1 / 8 versions selected
Downloads (Last 6 months): 0

Description

OpenMM is a toolkit for molecular simulation using high performance GPU code.

About

Summary

A toolkit for molecular simulation using high performance GPU code.

Last Updated

May 12, 2015 at 19:28

License

LGPL + MIT

Total Downloads

676

Supported Platforms

linux-64
win-32
macOS-64