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py-MCMD: A Python Library for Performing Hybrid Monte Carlo - Molecular Dynamics Simulations with GOMC and NAMD
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@bc118 bc118 released this 28 Jul 15:55
0.0.1
196b493
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This is the Initial release of py-MCMD. Therefore, there will be substantial changes to the code in the future, which are expected to improve the user experience, minimize disk space usage, and automatically combine more data for later analysis.

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