Parameter/topology editor and molecular simulator
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Updated
Jul 1, 2026 - Python
Parameter/topology editor and molecular simulator
The Open Forcefield Toolkit provides implementations of the SMIRNOFF format, parameterization engine, and other tools. Documentation available at http://open-forcefield-toolkit.readthedocs.io
Automated tools for the generation of bespoke SMIRNOFF format parameters for individual molecules.
OFFICIAL: AnteChamber PYthon Parser interfacE
CHARMM and AMBER forcefields for OpenMM (with small molecule support)
A project (and object) for storing, manipulating, and converting molecular mechanics data.
Force fields produced by the Open Force Field Initiative
Extensible Surrogate Potential of Ab initio Learned and Optimized by Message-passing Algorithm 🍹https://arxiv.org/abs/2010.01196
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