OpenMM 7.7.0-foss-2022aOpenMM is a toolkit for molecular simulation.
Accessing OpenMM 7.7.0-foss-2022a
To load the module for OpenMM 7.7.0-foss-2022a please use this command on the BEAR systems (BlueBEAR, BEAR Cloud VMs, and CaStLeS VMs):
module load OpenMM/7.7.0-foss-2022a
BEAR Apps Version
For more information visit the OpenMM website.
Last modified on 4th April 2023