DocumentCode
1405006
Title
OpenMM: A Hardware-Independent Framework for Molecular Simulations
Author
Eastman, Peter ; Pande, Vijay S.
Author_Institution
Stanford University,
Volume
12
Issue
4
fYear
2010
Firstpage
34
Lastpage
39
Abstract
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.
Keywords
hardware; high performance computing; simulations;
fLanguage
English
Journal_Title
Computing in Science & Engineering
Publisher
ieee
ISSN
1521-9615
Type
jour
DOI
10.1109/MCSE.2010.27
Filename
5406491
Link To Document