[Simbiosnews] Webinar: OpenMM - Accelerating and Customizing Molecular Dynamic Simulations on GPUs

[Joy P. Ku]

Webinar:  OpenMM -  Accelerating and Customizing Molecular Dynamic
Simulations on GPUs

Please join us on January 16th for a webinar presented by Simbios co-PI
Vijay Pande, a pioneer in the field of protein folding and the author of
Folding at Home.   Learn about our latest developments on OpenMM, the
computational engine behind the Folding at Home distributed computing system,
and hear how others have leveraged its high-performance on GPUs and its
custom classes and extreme flexibility to accelerate research in areas
such as free energy calculations, protein folding, and protein
conformational change.

 

This webinar is planned for January 16th 2014 at 9.00 AM Pacific Time.

 

Register at http://bit.ly/OpenMM

 

 

 

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Joy P. Ku, PhD

Director,   <http://simbios.stanford.edu/> Simbios

Director of Communications & Training,  <http://opensim.stanford.edu/>
NCSRR

Stanford University

 

(w)  650.736.8434, (f)  650.723.7461

Email:   <mailto:joyku at stanford.edu> joyku at stanford.edu

 

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