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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. 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.

--> MC Currently fully supporting NPT,NVT,NVE,uVT ensembles. --> MD supporting NVT. --> POLARIZATION IS NOT WORKING so avoid using potential_form ljespolar, for now.

PRE-COMPILED EXECUTABLE WORKS WITH THE FOLLOWING COMPILERS: -> gcc compiler 6.2.0 (circe) -> gcc compiler 4.9.3 (stampede)

To compile: (in src dir "src") g++ main.cpp -lm -o ../t -I. -std=c++11

To run (in base dir "mcmd") ./t mcmd.inp