Issue No.04 - July/August (2010 vol.12)
Peter Eastman , Stanford University,
DOI Bookmark: http://doi.ieeecomputersociety.org/10.1109/MCSE.2010.27
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
Peter Eastman, "OpenMM: A Hardware-Independent Framework for Molecular Simulations", Computing in Science & Engineering, vol.12, no. 4, pp. 34-39, July/August 2010, doi:10.1109/MCSE.2010.27