Webinar with Dr. Erik Lindhal – NVIDIA+GROMACS

Thanks to Devang Sachdev from NVIDIA for bringing this webinar to my attention.

The future of computational chemistry seems to be written in CUDA for GPU’s specially when it comes to Molecular Dynamics; as such, NVIDIA has gone through great lengths into introducing scientific computing methods for GPU’s. I still have a pending review of a test drive that people at NVIDIA and EXXACTCORP kindly allowed me to run but that is the topic of the next post.

Next Thursday, April 4th, 2013 from 9:00 AM – 10:00 AM Pacific Standard Time there will be a webinar in which Dr. Erik Lindhal at Stockholm University and NVIDIA will discuss latest GPU-acceleration technologies available to GROMACS users; more specifically the latest accelerated version of GROMACS 4.6, which features are supported, it’s installation and use, and how it performs with latest NVIDIA Kepler GPUs.

Register here: http://goo.gl/0HtqJ

Please register and check your local timezone to avoid delays. I will register as soon as I finish typing this. Thanks once again to Devang Sachdev for all his help, patience and trust in this forum.

About joaquinbarroso

Computational and theoretical chemist in his early forties, in love with life, science, baseball, and literature. Science literacy makes us responsible citizens, it is therefore a scientific duty to talk, write, and engage with the general public; as Feynman said, if you find science boring, your learning from the wrong teacher. "Make like a molecule and react!"

Posted on March 28, 2013, in Computational Chemistry, CUDA, GPU, GROMACS, Molecular Dynamics, NVIDIA, Proteins and tagged , , , , , , , , , . Bookmark the permalink. Leave a comment.

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