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Comput Sci Eng. 2015 Jul 1;12(4):34-39.

OpenMM: A Hardware Independent Framework for Molecular Simulations.

Author information

1
Department of Bioengineering, Stanford University, Stanford, CA 94305.
2
Department of Chemistry, Stanford University, Stanford, CA 94305.

Abstract

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

KEYWORDS:

Abstraction Layer; Graphics Processing Unit; Molecular Simulation

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