OpenMM 2.0 Now Available to Accelerate Molecular Dynamics on NVIDIA and ATI GPUs

July 18th, 2010

Simbios, the NIH Center for Biomedical Computation at Stanford University, is excited to announce the release of OPENMM 2.0.

OPENMM was designed to enhance the performance of almost any molecular dynamics simulation package (MD package) by allowing the code to be executed on high performance computer architectures, in particular Graphics Processing Units (GPUs). Most molecular dynamics packages can be modified to call OPENMM, resulting in significant acceleration on such high performance architectures, without changing the way users interact with the MD package. Read the rest of this entry »