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Douglas M Franz edited this page Apr 6, 2017
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Welcome to the mcmd wiki!
Click the links on the right side of the page to explore program options and functionalities.
This is a Monte Carlo / Molecular Dynamics Simulation software, mostly suited for materials-simulation, based heavily on Massively Parallel Monte Carlo. It is a work-in-progress by Douglas M. Franz @ University of South Florida with help from Adam Hogan, Dr. Tony Pham, Dr. Brian Space, Katherine Forrest, Brant Tudor and others.