CHARMM and AMBER forcefields for OpenMM (with small molecule support)
-
Updated
Jul 13, 2026 - Rich Text Format
CHARMM and AMBER forcefields for OpenMM (with small molecule support)
Parameter/topology editor and molecular simulator
OFFICIAL: AnteChamber PYthon Parser interfacE
Extensible Surrogate Potential of Ab initio Learned and Optimized by Message-passing Algorithm 🍹https://arxiv.org/abs/2010.01196
A project (and object) for storing, manipulating, and converting molecular mechanics data.
Automated tools for the generation of bespoke SMIRNOFF format parameters for individual molecules.
Force fields produced by the Open Force Field Initiative
The Open Forcefield Toolkit provides implementations of the SMIRNOFF format, parameterization engine, and other tools. Documentation available at http://open-forcefield-toolkit.readthedocs.io
To associate your repository with the task-forcefield topic, visit your repo's landing page and select "manage topics."