AMS 2023.104-gompi-2022a-openmpiThe 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 bear-apps/2022a
module load AMS/2023.104-gompi-2022a-openmpi
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.
For more information visit the AMS website.
Last modified on 27th November 2023