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

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

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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Metadata

Authors
Miyamoto, S., & Kollman, P. A.
Venue
Journal of Computational Chemistry
Publisher
Wiley
Published
1992-10
Volume
13
Issue
8
Pages
952-962
ISSN
  • 0192-8651 (ISSN-L)
  • 1096-987X
OpenAlex
W2103945336
Cited by
7,344
References
0
FWCI
3.73
Type
journal article
Language
en
Open access
closed

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CoChat. (2026). Citation check: Settle: An analytical version of the SHAKE and RATTLE algorithm for rigid water models. https://app.cochat.ai/papers/10.1002/jcc.540130805
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Miyamoto, S., & Kollman, P. A. (1992). Settle: An analytical version of the SHAKE and RATTLE algorithm for rigid water models. Journal of Computational Chemistry. https://doi.org/10.1002/jcc.540130805

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