Interface for AutoDock, molecule parameterization
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Updated
Jul 10, 2026 - Python
Interface for AutoDock, molecule parameterization
CHARMM and AMBER forcefields for OpenMM (with small molecule support)
Parameter/topology editor and molecular simulator
OpenFF NAGL
Automated tools for the generation of bespoke SMIRNOFF format parameters for individual molecules.
The Open Forcefield Toolkit provides implementations of the SMIRNOFF format, parameterization engine, and other tools. Documentation available at http://open-forcefield-toolkit.readthedocs.io
An automated framework for generating optimized partial charges for molecules
OFFICIAL: AnteChamber PYthon Parser interfacE
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