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OpenMM: A Hardware-Independent Framework for Molecular Simulations

Peter Eastman, Vijay Pande
Stanford University, Stanford
Computing in Science and Engineering, Volume 12, Issue 4, pp. 34-39

@article{eastman2010openmm,

   title={OpenMM: A Hardware-Independent Framework for Molecular Simulations},

   author={Eastman, P. and Pande, V.},

   journal={Computing in Science & Engineering},

   volume={12},

   number={4},

   pages={34–39},

   issn={1521-9615},

   year={2010},

   publisher={IEEE}

}

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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.
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