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Browse Journals & Magazines > Computing in Science & Engine ...> Volume:12 Issue:4 Help

OpenMM: A Hardware-Independent Framework for Molecular Simulations

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2 Author(s)
Eastman, P. ; Stanford University, ; Pande, V.S.

The wide diversity of computer architectures today requires a new approach to software development. OpenMM is an abstraction layer for molecular mechanics simulations, allowing a single program to run efficiently on a variety of hardware platforms.

Published in:
Computing in Science & Engineering  (Volume:12 ,  Issue: 4 )

Date of Publication: July-Aug. 2010

Page(s):
34 - 39
ISSN :
1521-9615
Digital Object Identifier :
10.1109/MCSE.2010.27
Product Type:
Journals & Magazines
Date of Publication :
05 February 2010
Date of Current Version :
01 July 2010
Issue Date :
July-Aug. 2010
Sponsored by :
American Institute of Physics

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