PIMD
PIMD is an open-source software for parallel molecular simulations originally developed by Dr. Motoyuki Shiga (Principal Researcher at Japan Atomic Energy Agency).More Information
For more information visit the PIMD website.
Available Versions
These versions of PIMD are available on the BEAR systems (BlueBEAR and BEAR Cloud VMs). These will be retained in accordance with our Applications Support and Retention Policy.
Version | BEAR Apps Version |
---|---|
2.4.0-foss-2019b-aenet | 2019b |