Parameter/topology editor and molecular simulator
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Updated
Jul 1, 2026 - Python
Parameter/topology editor and molecular simulator
An automated framework for generating optimized partial charges for molecules
Interface for AutoDock, molecule parameterization
CHARMM and AMBER forcefields for OpenMM (with small molecule support)
The Open Forcefield Toolkit provides implementations of the SMIRNOFF format, parameterization engine, and other tools. Documentation available at http://open-forcefield-toolkit.readthedocs.io
OpenFF NAGL
OFFICIAL: AnteChamber PYthon Parser interfacE
Automated tools for the generation of bespoke SMIRNOFF format parameters for individual molecules.
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