AMBERN force field

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AMBER-95 parameters for nucleic acids.

Functional form[edit]

Parameters[edit]

References[edit]

  1. Wendy D. Cornell, Piotr Cieplak, Christopher I. Bayly, Ian R. Gould, Kenneth M. Merz, David M. Ferguson, David C. Spellmeyer, Thomas Fox, James W. Caldwell, and Peter A. Kollman "A Second Generation Force Field for the Simulation of Proteins, Nucleic Acids, and Organic Molecules", Journal of the American Chemical Society 117 pp. 5179 - 5197 (1995)