[gmx-users] Installation with CUDA on Debian / gcc 6+
Mark Abraham
mark.j.abraham at gmail.com
Mon Apr 1 18:01:59 CEST 2019
Hi,
Those are the compilers present on those OS distributions, and have been
tested. Following that is the best path to an easy life. However, you can
often use a gcc version other than the one installed with the OS, which you
would need to do in various cases.
Mark
On Mon, 1 Apr 2019 at 17:08 Jochen Hub <jhub at gwdg.de> wrote:
> Hi Åke,
>
> ah, thanks, we had indeed a CUDA 8.0 on our Debian. So we'll try to
> install CUA 10.1.
>
> But as a side question: Doesn't the supported gcc version strongly
> depend on the Linux distribution, see here:
>
> https://docs.nvidia.com/cuda/cuda-installation-guide-linux/index.html
>
> Thanks,
> Jochen
>
>
> Am 01.04.19 um 16:52 schrieb Åke Sandgren:
> > Use a newer version of CUDA?
> >
> > CUDA 10.1 supports GCC 8.
> >
> > On 4/1/19 4:33 PM, Jochen Hub wrote:
> >> Hi all,
> >>
> >> we try to install Gromacs with CUDA support on a Debian system. Cuda
> >> complains about the gcc 6.30 naively installed on Debian, since Cuda
> >> supports gcc only until gcc 5.
> >>
> >> The problem is that Debian removed packages for gcc-5, so installing an
> >> older gcc is more tedious.
> >>
> >> We understand that CUDA support for gcc strongly depends on the Linux
> >> Distribution, see
> >>
> >> https://docs.nvidia.com/cuda/cuda-installation-guide-linux/index.html
> >>
> >> Therefore: Is there any workaround to compile Gromacs with CUDA under
> >> Debian with a gcc 6+ ?
> >>
> >> Thanks a lot,
> >> Jochen
> >>
> >>
> >
>
> --
> ---------------------------------------------------
> Dr. Jochen Hub
> Computational Molecular Biophysics Group
> Institute for Microbiology and Genetics
> Georg-August-University of Göttingen
> Justus-von-Liebig-Weg 11, 37077 Göttingen, Germany.
> Phone: +49-551-39-14189 <+49%20551%203914189>
> http://cmb.bio.uni-goettingen.de/
> ---------------------------------------------------
> --
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