GPU crunching with AMBER?


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Profile robertmiles

Joined: Apr 16 09
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Message 6449 - Posted 23 Aug 2011 2:22:59 UTC

I've just learned that there's a new version of the AMBER molecular dynamics program available, capable of using GPUs.

http://ambermd.org/
http://www.simbiome.org/resource/show/72
http://msc.psu.edu/tutorials/IntroAmber_course.pdf
http://www.nvidia.com/object/molecular_dynamics.html
http://www.rosswalker.co.uk/tutorials/amber_workshop/
http://www.wmd-lab.org/

You may want to look at its web pages and decide if it's suitable for what's done at Docking@Home.

ID: 6449 | Rating: 0 | rate: Rate + / Rate - Report as offensive
Boyu Zhang
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Joined: May 5 10
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Message 6450 - Posted 23 Aug 2011 14:06:21 UTC - in response to Message ID 6449 .

Thanks for the information! It looks very interesting, and we will check!

Boyu

I've just learned that there's a new version of the AMBER molecular dynamics program available, capable of using GPUs.

http://ambermd.org/
http://www.simbiome.org/resource/show/72
http://msc.psu.edu/tutorials/IntroAmber_course.pdf
http://www.nvidia.com/object/molecular_dynamics.html
http://www.rosswalker.co.uk/tutorials/amber_workshop/
http://www.wmd-lab.org/

You may want to look at its web pages and decide if it's suitable for what's done at Docking@Home.

ID: 6450 | Rating: 0 | rate: Rate + / Rate - Report as offensive

Message boards : Number crunching : GPU crunching with AMBER?

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