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OPLS
The OPLS (Optimized Potentials for Liquid Simulations) force field was developed by Prof. William L. Jorgensen at Purdue University and later at Yale University. ==Functional form==
The functional form of the OPLS force field is very similar to that of AMBER:
and . Intramolecular nonbonded interactions are counted only for atoms three or more bonds apart; 1,4 interactions are scaled down by the "fudge factor" , otherwise . All the interaction sites are centered on the atoms; there are no "lone pairs".
抄文引用元・出典: フリー百科事典『 ウィキペディア(Wikipedia)』 ■ウィキペディアで「OPLS」の詳細全文を読む
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