openmmdl
Interface to OpenMM for easy setup of molecular dynamic simulations of protein-ligand complexes
Installation
To install this package, run one of the following:
Usage Tracking
1.1.1
1.1.0
0.9.2.4
0.9.2.3
0.9.2.1
5 / 8 versions selected
Downloads (Last 6 months): 0
About
Summary
Interface to OpenMM for easy setup of molecular dynamic simulations of protein-ligand complexes
Last Updated
Aug 28, 2025 at 19:47
License
MIT
Total Downloads
6.1K
Supported Platforms
noarch
Documentation
http://openmmdl.readthedocs.io/