OpenMM 7.7.0-foss-2022a

OpenMM 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


More Information

For more information visit the OpenMM website.


This version of OpenMM has a direct dependency on: foss/2022a Python/3.10.4-GCCcore-11.3.0 SciPy-bundle/2022.05-foss-2022a SWIG/4.0.2-GCCcore-11.3.0

Required By

This version of OpenMM is a direct dependent of: AlphaFold/2.3.1-foss-2022a-CUDA-11.7.0 AlphaFold/2.3.1-foss-2022a

Last modified on 4th April 2023