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