openmmdl
Interface to OpenMM for easy setup of molecular dynamic simulations of protein-ligand complexes
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About
Summary
Interface to OpenMM for easy setup of molecular dynamic simulations of protein-ligand complexes
Last Updated
Feb 1, 2026 at 21:46
License
MIT
Total Downloads
6.7K
Version Downloads
79
Supported Platforms
noarch
Documentation
http://openmmdl.readthedocs.io/