Literature DB >> 33557541

A compression strategy for particle mesh Ewald theory.

Andrew C Simmonett1, Bernard R Brooks1.   

Abstract

Particle Mesh Ewald (PME) has become a standard method for treating long-range electrostatics in molecular simulations. Although the method has inferior asymptotic computational complexity to its linear scaling competitors, it remains enormously popular due to its high efficiency, which stems from the use of fast Fourier transforms (FFTs). This use of FFTs provides great challenges for scaling the method up to massively parallel systems, in large part because of the need to transfer large amounts of data. In this work, we demonstrate that this data transfer volume can be greatly reduced as a natural consequence of the structure of the PME equations. We also suggest an alternative algorithm that supplants the FFT with a linear algebra approach, which further decreases communication costs at the expense of increased asymptotic computational complexity. This linear algebra based approach is demonstrated to have great potential for latency hiding by interleaving communication and computation steps of the short- and long-range electrostatic terms.

Entities:  

Year:  2021        PMID: 33557541      PMCID: PMC7986272          DOI: 10.1063/5.0040966

Source DB:  PubMed          Journal:  J Chem Phys        ISSN: 0021-9606            Impact factor:   3.488


  20 in total

Review 1.  Molecular dynamics simulations of biomolecules: long-range electrostatic effects.

Authors:  C Sagui; T A Darden
Journal:  Annu Rev Biophys Biomol Struct       Date:  1999

2.  A fast, scalable method for the parallel evaluation of distance-limited pairwise particle interactions.

Authors:  David E Shaw
Journal:  J Comput Chem       Date:  2005-10       Impact factor: 3.376

3.  The midpoint method for parallelization of particle simulations.

Authors:  Kevin J Bowers; Ron O Dror; David E Shaw
Journal:  J Chem Phys       Date:  2006-05-14       Impact factor: 3.488

4.  Correcting Mesh-Based Force Calculations to Conserve Both Energy and Momentum in Molecular Dynamics Simulations.

Authors:  Robert D Skeel; David J Hardy; James C Phillips
Journal:  J Comput Phys       Date:  2007-07-01       Impact factor: 3.553

5.  Extension and evaluation of the multilevel summation method for fast long-range electrostatics calculations.

Authors:  Stan G Moore; Paul S Crozier
Journal:  J Chem Phys       Date:  2014-06-21       Impact factor: 3.488

6.  Scaling molecular dynamics beyond 100,000 processor cores for large-scale biophysical simulations.

Authors:  Jaewoon Jung; Wataru Nishima; Marcus Daniels; Gavin Bascom; Chigusa Kobayashi; Adetokunbo Adedoyin; Michael Wall; Anna Lappala; Dominic Phillips; William Fischer; Chang-Shung Tung; Tamar Schlick; Yuji Sugita; Karissa Y Sanbonmatsu
Journal:  J Comput Chem       Date:  2019-04-17       Impact factor: 3.376

7.  Lennard-Jones Lattice Summation in Bilayer Simulations Has Critical Effects on Surface Tension and Lipid Properties.

Authors:  Christian L Wennberg; Teemu Murtola; Berk Hess; Erik Lindahl
Journal:  J Chem Theory Comput       Date:  2013-07-09       Impact factor: 6.006

8.  New parallel computing algorithm of molecular dynamics for extremely huge scale biological systems.

Authors:  Jaewoon Jung; Chigusa Kobayashi; Kento Kasahara; Cheng Tan; Akiyoshi Kuroda; Kazuo Minami; Shigeru Ishiduki; Tatsuo Nishiki; Hikaru Inoue; Yutaka Ishikawa; Michael Feig; Yuji Sugita
Journal:  J Comput Chem       Date:  2020-11-16       Impact factor: 3.376

9.  GENESIS: a hybrid-parallel and multi-scale molecular dynamics simulator with enhanced sampling algorithms for biomolecular and cellular simulations.

Authors:  Jaewoon Jung; Takaharu Mori; Chigusa Kobayashi; Yasuhiro Matsunaga; Takao Yoda; Michael Feig; Yuji Sugita
Journal:  Wiley Interdiscip Rev Comput Mol Sci       Date:  2015-05-07

10.  New faster CHARMM molecular dynamics engine.

Authors:  Antti-Pekka Hynninen; Michael F Crowley
Journal:  J Comput Chem       Date:  2013-12-02       Impact factor: 3.376

View more
  1 in total

1.  Antibacterial and Anti-Inflammatory Effects of Apolipoprotein E.

Authors:  Manoj Puthia; Jan K Marzinek; Ganna Petruk; Gizem Ertürk Bergdahl; Peter J Bond; Jitka Petrlova
Journal:  Biomedicines       Date:  2022-06-17
  1 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.