OpenMM: A Hardware-Independent Framework for Molecular Simulations
Stanford University, Stanford
Computing in Science and Engineering, Volume 12, Issue 4, pp. 34-39
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
