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Feb 09, 2009

New Release of OpenMM

By Simtk Admin

We are excited to announce the release of OpenMM, software that enables molecular dynamics (MD) simulations to be accelerated on high performance computer architectures, such as GPUs.  This release includes a version of the MD package GROMACS that uses OpenMM and can run on GPUs, achieving speed ups of over 100 times in some cases.  A related publication was just posted online in the Journal of Computational Chemistry. The full press release can be read at http://news-service.stanford.edu/pr/2009/pr-molecmorel-021109.html. Download OpenMM from
http://simtk.org/home/openmm.

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