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

2019a

├Žnet

This version of PIMD is built against the Atomic Energy Network (├Žnet) 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