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Settle: An analytical version of the SHAKE and RATTLE algorithm for rigid water models

Shuichi Miyamoto; Peter A. Kollman · Journal of Computational Chemistry · 1992

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Abstract An analytical algorithm, called SETTLE, for resetting the positions and velocities to satisfy the holonomic constraints on the rigid water model is presented. This method is still based on the Cartesian coordinate system and can be used in place of SHAKE and RATTLE. We implemented this algorithm in the SPASMS package of molecular mechanics and dynamics. Several series of molecular dynamics simulations were carried out to examine the performance of the new algorithm in comparison with the original RATTLE method. It was found that SETTLE is of higher accuracy and is faster than RATTLE with reasonable tolerances by three to nine times on a scalar machine. Furthermore, the performance improvement ranged from factors of 26 to 98 on a vector machine since the method presented is not iterative. © 1992 by John Wiley & Sons, Inc.

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APA 7

Miyamoto, S. & Kollman, P. A. (1992). Settle: An analytical version of the SHAKE and RATTLE algorithm for rigid water models. https://doi.org/10.1002/jcc.540130805

MLA

Miyamoto, Shuichi, and Peter A. Kollman. "Settle: An analytical version of the SHAKE and RATTLE algorithm for rigid water models." 1992. https://doi.org/10.1002/jcc.540130805.

Chicago

Miyamoto, Shuichi and Peter A. Kollman. 1992. "Settle: An analytical version of the SHAKE and RATTLE algorithm for rigid water models.". https://doi.org/10.1002/jcc.540130805.

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Miyamoto, S. and Kollman, P. A. 1992, Settle: An analytical version of the SHAKE and RATTLE algorithm for rigid water models, Journal of Computational Chemistry, available at: https://doi.org/10.1002/jcc.540130805 [Accessed 3 Jul. 2026].

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Título
Settle: An analytical version of the SHAKE and RATTLE algorithm for rigid water models
Autor / colaboradores
Shuichi Miyamoto; Peter A. Kollman
Editorial
Journal of Computational Chemistry
Año de publicación
1992
Idioma
en

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