OpenMM is a toolkit for molecular simulation.

More Information

For more information visit the OpenMM website.

Available Versions

These versions of OpenMM are available on the BEAR systems (BlueBEAR, BEAR Cloud VMs, and CaStLeS VMs). These will be retained in accordance with our Applications Support and Retention Policy.

Version BEAR Apps Version
7.7.0-foss-2022a 2022a