[Openmm-news] New release of OpenMM now available

[Joy P. Ku]

We are excited to announce a new release of OpenMM that includes code to
run on NVIDIA and AMD/ATI GPUs.  This release also includes a version of
the molecular dynamics (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:
http://www3.interscience.wiley.com/journal/121677402/abstract

 

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.

 

 

______________________________________________________

 

Joy P. Ku

Director of Dissemination

Simbios, Stanford University

 

(W) 650.736.8434 

(F) 650.723.7461

Email:  joyku at stanford.edu

Website:  http://simbios.stanford.edu

 

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