Molecular dynamics with multiple time scales: The selection of efficient reference system propagators

被引:109
作者
Stuart, SJ [1 ]
Zhou, RH [1 ]
Berne, BJ [1 ]
机构
[1] COLUMBIA UNIV,CTR BIOMOL SIMULAT,NEW YORK,NY 10027
关键词
D O I
10.1063/1.472005
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Several heuristic rules are developed to assist in the implementation of the reversible reference system propagator algorithm (rRESPA). This is done through the use of examples, illustrating the use of properly chosen rRESPA splits of various types, as well as the dangers associated with improperly chosen ones. It is concluded that a particle-based rRESPA split should be used only when there is a great disparity in particle masses, and that a force-based split should be used only when there is no persisting opposition between forces in the system which are integrated with different time steps. (C) 1996 American Institute of Physics.
引用
收藏
页码:1426 / 1436
页数:11
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