PIMD 2.4.0-foss-2019b-aenetPIMD is an open-source software for parallel molecular simulations originally developed by Dr. Motoyuki Shiga (Principal Researcher at Japan Atomic Energy Agency).
Accessing PIMD 2.4.0-foss-2019b-aenet
To load the module for PIMD 2.4.0-foss-2019b-aenet please use this command on the BEAR systems (BlueBEAR, BEAR Cloud VMs, and CaStLeS VMs):
module load PIMD/2.4.0-foss-2019b-aenet
BEAR Apps Version
ænetThis version of PIMD is built against the Atomic Energy Network (ænet) package.
For more information visit the PIMD website.
This version of PIMD has a direct dependency on: foss/2019b
Last modified on 8th October 2020