Home

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 support from Adam Hogan, Dr. Tony Pham, Dr. Brian Space, Katherine Forrest, Brant Tudor, Luciano Laratelli and others.