The functionality of OpenMM will (eventually) include everything that one would need to run modern molecular simulation.
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Alexej Jerschow
- Posts: 22
- Joined: Tue Mar 10, 2020 7:31 am
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by Alexej Jerschow » Mon Nov 06, 2023 12:37 pm
Can you recommend good tutorials or sample codes for implementing thermodynamic integration with OpenMM?
Thank you
Alexej