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openmmforcefields

Community

Extra support for additional forcefields in OpenMM

Installation

To install this package, run one of the following:

Conda
$conda install conda-forge::openmmforcefields

Usage Tracking

0.15.1
0.15.0
0.14.2
0.14.1
0.14.0
5 / 8 versions selected
Downloads (Last 6 months): 0

Description

Support for AMBER and CHARMM force fields and small molecule parameterization with GAFF and the Open Force Field Toolkit for OpenMM.

About

Summary

Extra support for additional forcefields in OpenMM

Last Updated

Dec 19, 2025 at 21:41

License

MIT

Total Downloads

437.6K

Supported Platforms

noarch