OpenMM 8.0.0-foss-2022a

OpenMM is a toolkit for molecular simulation.

Accessing OpenMM 8.0.0-foss-2022a

To load the module for OpenMM 8.0.0-foss-2022a please use this command on the BEAR systems (BlueBEAR and BEAR Cloud VMs):

📋 module load bear-apps/2022a
module load OpenMM/8.0.0-foss-2022a

There is a GPU enabled version of this module: OpenMM 8.0.0-foss-2022a-CUDA-11.7.0

BEAR Apps Version




The listed architectures consist of two part: OS-CPU. The OS used is represented by EL and there are several different processor (CPU) types available on BlueBEAR. More information about the processor types on BlueBEAR is available on the BlueBEAR Job Submission page.

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/2.3.2-foss-2022a

Other Versions

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

Last modified on 11th April 2024