On 09/14/2012 03:36 PM, Dickson, Callum wrote:
> Hi,
>
> All of our runs were on GPUs with the amber11 cuda code, generally achieving around 30ns/day for a 72 lipid bilayer (the 288 bilayers were around 7ns/day).
>
> Best,
> Callum
Hello Callum:
May I ask how many GPU did you use for your membrane MD production?
Can you expect the speed difference between 2X GTX690 and 4X GTX690 in
your membrane simulation?
best
Albert
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Received on Wed Sep 19 2012 - 05:00:02 PDT
