AMBERN force field: Difference between revisions
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[[AMBER]]-95 parameters for [[nucleic acids]]. | [[AMBER forcefield |AMBER]]-95 parameters for [[nucleic acids]]. | ||
==Functional form== | |||
==Parameters== | |||
==References== | ==References== | ||
#[http://dx.doi.org/10.1021/ja00124a002 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)] | #[http://dx.doi.org/10.1021/ja00124a002 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)] | ||
[[Category: Force fields]] | [[Category: Force fields]] | ||
Latest revision as of 12:37, 5 March 2010
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AMBER-95 parameters for nucleic acids.