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Issue No. 04 - July/August (2010 vol. 12)
ISSN: 1521-9615
pp: 34-39
Vijay Pande , Stanford University, Stanford
Peter Eastman , Stanford University,
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.
INDEX TERMS
hardware, simulations, high performance computing
CITATION
Vijay Pande, Peter Eastman, "OpenMM: A Hardware-Independent Framework for Molecular Simulations", Computing in Science & Engineering, vol. 12, no. , pp. 34-39, July/August 2010, doi:10.1109/MCSE.2010.27
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