PIMDPIMD is an open-source software for parallel molecular simulations originally developed by Dr. Motoyuki Shiga (Principal Researcher at Japan Atomic Energy Agency).
For more information visit the PIMD website.
These versions of PIMD are available on the BEAR systems (BlueBEAR, BEARCloud VMs, and CaStLeS VMs). These will be retained in accordance with our Applications Support and Retention Policy.
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