4.7 Article

Asynchronous replica exchange software for grid and heterogeneous computing

期刊

COMPUTER PHYSICS COMMUNICATIONS
卷 196, 期 -, 页码 236-246

出版社

ELSEVIER
DOI: 10.1016/j.cpc.2015.06.010

关键词

Replica exchange molecular dynamics; Grid computing; BOINC; Distributed computing; Protein-ligand binding; Peptide dimerization

资金

  1. National Science Foundation [CDI type II 1125332, S12-SSE 1440665]
  2. National Institutes of Health [GM30580, P50 GM103368]
  3. School of Behavioral and Physical Sciences of Brooklyn College
  4. BOINC distributed networks at Temple University
  5. Brooldyn College of the City University of New York
  6. [TG-MCB100145]
  7. [TG-MCB140124]
  8. Division Of Chemistry
  9. Direct For Mathematical & Physical Scien [1125332] Funding Source: National Science Foundation
  10. Office of Advanced Cyberinfrastructure (OAC)
  11. Direct For Computer & Info Scie & Enginr [1440665] Funding Source: National Science Foundation

向作者/读者索取更多资源

Parallel replica exchange sampling is an extended ensemble technique often used to accelerate the exploration of the conformational ensemble of atomistic molecular simulations of chemical systems. Inter-process communication and coordination requirements have historically discouraged the deployment of replica exchange on distributed and heterogeneous resources. Here we describe the architecture of a software (named ASyncRE) for performing asynchronous replica exchange molecular simulations on volunteered computing grids and heterogeneous high performance clusters. The asynchronous replica exchange algorithm on which the software is based avoids centralized synchronization steps and the need for direct communication between remote processes. It allows molecular dynamics threads to progress at different rates and enables parameter exchanges among arbitrary sets of replicas independently from other replicas. ASyncRE is written in Python following a modular design conducive to extensions to various replica exchange schemes and molecular dynamics engines. Applications of the software for the modeling of association equilibria of supramolecular and macromolecular complexes on BOINC campus computational grids and on the CPU/MIC heterogeneous hardware of the XSEDE Stampede supercomputer are illustrated. They show the ability of ASyncRE to utilize large grids of desktop computers running the Windows, MacOS, and/or Linux operating systems as well as collections of high performance heterogeneous hardware devices. (C) 2015 Elsevier B.V. All rights reserved.

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