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MPMC
MPMC (Massively Parallel Monte Carlo) is an open source Monte Carlo package primarily designed for the simulation of liquids, molecular interfaces and functionalized nanoscale materials. It was originally developed by Jon Belof and is now maintained by a group of researchers in the (Department of Chemistry ) and (SMMARTT Materials Research Center ) at the University of South Florida. MPMC has been applied to the scientific research challenges of nanomaterials for clean energy, carbon sequestration and molecular detection. Developed to run efficiently on the most powerful supercomputing platforms, MPMC can scale to extremely large numbers of CPUs or GPUs (with support provided for NVidia's CUDA architecture). Since 2012, MPMC has been released as an open source project under the GNU General Public License v3, and the repository is hosted on GitHub.
==History==
MPMC was originally written by Jon Belof (then at the University of South Florida) in 2007 for applications toward the development of nanomaterials for hydrogen storage. Since then MPMC has been released as an open source project and been extended to include a number of simulation techniques relevant to statistical physics. The code is now further maintained by a group of researchers (Christian Cioce, Keith McLaughlin, Brant Tudor, Adam Hogan and Brian Space) in the Department of Chemistry and SMMARTT Materials Research Center at the University of South Florida.
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