PIMD 2.4.0-foss-2019b-aenet

PIMD 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, BEARCloud VMs, and CaStLeS VMs):

module load PIMD/2.4.0-foss-2019b-aenet

BEAR Apps Version

2021a

ænet

This version of PIMD is built against the Atomic Energy Network (ænet) package.

More Information

For more information visit the PIMD website.

Dependencies

This version of PIMD has a direct dependency on: foss/2019b

Last modified on 8th October 2020