GridMD: Program Architecture for Distributed Molecular Simulation View Full Text


Ontology type: schema:Chapter     


Chapter Info

DATE

2005

AUTHORS

Ilya Valuev

ABSTRACT

In the present work we describe architectural concepts of the distributed molecular simulation package GridMD. The main purpose of this work is to underline the construction patterns which may help to generalize the design of an application for extensive atomistic simulations. The issues such as design-time parallel execution implication, flexibility and extensions, portability to Grid environments and maximal adaptation of existing third-party codes and resources are addressed. The library is being currently developed, with gradually growing number of available components and tools. The basic GridMD engine is a free software and is distributed under the terms of wxWidgets library license [1]. More... »

PAGES

309-314

References to SciGraph publications

Book

TITLE

Distributed and Parallel Computing

ISBN

978-3-540-29235-7
978-3-540-32071-5

Identifiers

URI

http://scigraph.springernature.com/pub.10.1007/11564621_35

DOI

http://dx.doi.org/10.1007/11564621_35

DIMENSIONS

https://app.dimensions.ai/details/publication/pub.1027346725


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