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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 )