[gmx-users] nvidia tesla p100

Mark Abraham mark.j.abraham at gmail.com
Sun Oct 30 01:20:24 CEST 2016


Hi,

Sure, any CUDA build of GROMACS will run on such a card, but you want
2016.1 for best performance. Your problem is likely that you haven't got a
suitably new driver installed. What does nvidia-smi report?

Mark

On Sun, Oct 30, 2016 at 1:13 AM Irem Altan <irem.altan at duke.edu> wrote:

> Hi,
>
> I was wondering, does Gromacs support nVidia Tesla P100 cards? I’m trying
> to run a simulation on a node with this GPU, but whatever I tried, I can’t
> get Gromacs to detect a cuda-capable card:
>
> NOTE: Error occurred during GPU detection:
>       no CUDA-capable device is detected
>       Can not use GPU acceleration, will fall back to CPU kernels.
>
> Is it even supported?
>
> Best,
> Irem
> --
> Gromacs Users mailing list
>
> * Please search the archive at
> http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before
> posting!
>
> * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
>
> * For (un)subscribe requests visit
> https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or
> send a mail to gmx-users-request at gromacs.org.


More information about the gromacs.org_gmx-users mailing list