Issue No. 04 - July/August (2010 vol. 12)
DOI Bookmark: http://doi.ieeecomputersociety.org/10.1109/MCSE.2010.27
Peter Eastman , Stanford University,
Vijay Pande , Stanford University, Stanford
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.
hardware, simulations, high performance computing
V. Pande and P. Eastman, "OpenMM: A Hardware-Independent Framework for Molecular Simulations," in Computing in Science & Engineering, vol. 12, no. , pp. 34-39, 2010.