MMFF(89,94,94s,94x)PDF fileThomas A. Halgren(MERCK)
CHARMM(Chemistry at HARvard Mascromolecular Mechanics)
AMBER(Assisted Model Building with Energy Refinement)
OPLS(Optimized Potential for Liquid Simulations) forcefield explorer
Engh-Huber for proteins
Engh,R.A. and Huber,R. (1991) Accurate bond and angle parameters for X-ray protein structure refinement. Acta Crystallogr., A47, 392-400.
PEF95SAC Kjeld Rasmussen, for alcohols and carbohydrates


Last update 08/09/16