[gmx-users] Compiler

[Mark Abraham]

Hi,

Indeed, this is a CUDA property - only certain compiler versions are
supported with certain CUDA versions. People have been known to hack out
the check and things work fine, but obviously you're own your own there...
You should also compare performance with gcc, which is sometimes better.

Mark

On Wed, Mar 11, 2015 at 11:14 AM, <melichercik at leaf.nh.cas.cz> wrote:

> Hello Alex,
> this is problem of CUDA library, not Gromacs itself. I'm not sure, if
> using the newest CUDA 6.5.19 solved for me this problem or I needed to
> compile with Intel-14. But deffinitelly your complain should go to nVidia,
> not Gromacs team.
>
> Milan
>
> On Wed, Mar 11, 2015 at 09:49:50AM +0000, Alexander Tzanov wrote:
> > Dear all I am trying to install the 5.0.4 with GPU support with Intel 15
> compiler and 1.8.4 openmpi.I got errors that  only Intel 14 is supported.
> Is this true? And if so do you plan to have tested/port GMX with latest
> Intel compiler?
> >
> > Thanks Alex
> >
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