[gmx-users] Fwd: CUDA compilation problem for Gromacs 5.1.2 (with fix)

[Mark Abraham]

Hi,

That fix looks like it's specific to permitting the use of versions of gcc
not supported by CUDA, right?

Mark

On Tue, May 10, 2016 at 5:28 PM Sjoerd de Vries <sjdv1982 at gmail.com> wrote:

> Hello,
>
> I ran into a CUDA compilation problem for Gromacs 5.1.2 with GPU support
> under Kubuntu 16.04. The same problem happens with other software, e.g.
>
> https://github.com/tensorflow/tensorflow/issues/1346
>
> For me, adding the following line (gmxManageNvccConfig.cmake, line 219)
> solved it:
>
> list(APPEND GMX_CUDA_NVCC_FLAGS "-D_FORCE_INLINES
> -D_MWAITXINTRIN_H_INCLUDED")
>
> I hope it can help anyone.
>
> cheers
>
> Sjoerd
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