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Development and testing of a general amber force field

Junmei Wang,R. Wolf,2 Authors,D. Case

2004 · DOI: 10.1002/jcc.20035
Journal of Computational Chemistry · 17,554 Citations

TLDR

A general Amber force field for organic molecules is described, designed to be compatible with existing Amber force fields for proteins and nucleic acids, and has parameters for most organic and pharmaceutical molecules that are composed of H, C, N, O, S, P, and halogens.