Monte Carlo Molecular Dynamics

This is a Monte Carlo and Molecular Dynamics Simulation software used primarily for gas sorption in crystalline materials. It is a project that began as a re-write and expansion of Massively Parallel Monte Carlo (MPMC), another code developed and maintained by our laboratory, led by Brian Space at the North Carolina State University, Dept. of Chemistry, Smart Metal-organic Materials Advanced Research and Technology Transfer (SMMARTT).