OpenMM

OpenMM


Synopsis

A high performance toolkit for molecular simulation.

Description

OpenMM is a toolkit for molecular simulation. It can be used either as a stand-alone application for running simulations, or as a library you call from your own code. It provides a combination of extreme flexibility (through custom forces and integrators), openness, and high performance (especially on recent GPUs) that make it truly unique among simulation codes.

URL

http://openmm.org

Versions

NMRbox Version Software Version
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