OpenMM: A Hardware-Independent Framework for Molecular Simulations
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}
}
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.
December 16, 2010 by hgpu
