[gmx-users] Gromacs installation on GPU

Szilárd Páll pall.szilard at gmail.com
Wed Aug 10 15:42:06 CEST 2016


http://manual.gromacs.org/documentation/2016/install-guide/index.html#cuda-gpu-acceleration
--
Szilárd


On Wed, Aug 10, 2016 at 11:47 AM, Atila Petrosian
<atila.petrosian at gmail.com> wrote:
> *Dear* *Szilárd,  *
>
> *Thanks for your answer,*
>
>> There's the issue. You need to tell the build
>
>> system where CUDA is, e.g. by setting the
>
>> CUDA_TOOLKIT_ROOT_DIR environment variable.
>
> *How? Which command is required in linux?*
>
> *Best, *
>
> *Atila*
> --
> 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