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GOMC-WSU · Jul 20, 2021 · 196b493 · 196b493
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-NAMD_GOMC - A Hybrid MD/MC Simulation Software
+py-MCMD: A Python Library for Performing  Hybrid Monte Carlo - Molecular Dynamics Simulations with GOMC and NAMD
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 This Python code enables hybrid molecular dynamics/Monte Carlo (MD/MC) simulations using `NAMD <https://www.ks.uiuc.edu/Research/namd/>`_ and the `GPU Optimized Monte Carlo (GOMC) <http://gomc.eng.wayne.edu>`_ software.