AMS 2023.104-gompi-2022a-openmpi

The Amsterdam Modeling Suite (AMS) provides a comprehensive set of modules for computational chemistry and materials science, from quantum mechanics to fluid thermodynamics.

Accessing AMS 2023.104-gompi-2022a-openmpi

To load the module for AMS 2023.104-gompi-2022a-openmpi please use this command on the BEAR systems (BlueBEAR, BEAR Cloud VMs, and CaStLeS VMs):

module load AMS/2023.104-gompi-2022a-openmpi

BEAR Apps Version

2020h

More Information

For more information visit the AMS website.

Dependencies

This version of AMS has a direct dependency on: gompi/2022a libGLU/9.0.2-GCCcore-11.3.0

Last modified on 27th November 2023