The Amber GPU implementation is not dependent on the CPU for any heavy
lifting, so having a high-powered CPU is unnecessary. See here for
more info: http://ambermd.org/gpus/recommended_hardware.htm#hardware
-Dan
On Mon, Jul 17, 2017 at 12:01 PM, James Starlight
<jmsstarlight.gmail.com> wrote:
> Dear Amber users!
>
> I wonder to ask if the up-to-date NVIDIA quadro 5000 GPU will be good
> for the server equipped with Xeon CPU for performing molecular
> dynamics simulations? What number of CPU cores and RAM are needed to
> obtain optimal performance with 1 Quadro k5000?
>
> Thanks for help!
>
> Gleb
>
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> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
--
-------------------------
Daniel R. Roe
Laboratory of Computational Biology
National Institutes of Health, NHLBI
5635 Fishers Ln, Rm T900
Rockville MD, 20852
https://www.lobos.nih.gov/lcb
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Received on Mon Jul 17 2017 - 10:30:02 PDT
