FF parameter format
http://edamontology.org/format_3884
Format of force field parameter files, which store the set of parameters (charges, masses, radii, bond lengths, bond dihedrals, etc.) that are essential for the proper description and simulation of a molecular system.
Term info
Created in
1.22
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Many different file formats exist describing force field parameters. Tipically, each MD package or simulation software works with their own implementation (e.g. GROMACS itp, CHARMM rtf, AMBER off / frcmod).