[gmx-users] Install errors

[Mark Abraham]

Hi,

You should be using a supported host compiler for your version of CUDA
(check its docs, probably gcc 4.7 or 4.8, for example), rather than clang.

Mark


On Wed, Aug 20, 2014 at 9:59 AM, Valentina Loconte <
valentina.loconte at studenti.unipd.it> wrote:

> Hi,
> I'm trying to install the gromacs version 4.6.5. with the "Quick and dirty
> installation". When I give the command make the platform gives me back this
> message of error:
>
>  "clang: error: unsupported option '-dumpspecs'
>
> clang: error: no input files
>
> CMake Error at gpu_utils_generated_memtestG80_core.cu.o.cmake:206
> (message):
>
>   Error generating
>
>
>
> /Users/Valentina/Software/gromacs-4.6.6/build/src/gmxlib/gpu_utils/CMakeFiles/gpu_utils.dir//./gpu_utils_generated_memtestG80_core.cu.o
>
>
>
> make[2]: ***
>
> [src/gmxlib/gpu_utils/CMakeFiles/gpu_utils.dir/./gpu_utils_generated_memtestG80_core.cu.o]
> Error 1
>
> make[1]: *** [src/gmxlib/gpu_utils/CMakeFiles/gpu_utils.dir/all] Error 2
>
> make: *** [all] Error 2"
>
> How may I avoid this problem?
>
> Thanks,
>
> Valentina
>
> --
> Valentina Loconte, PhD student
> Department of Biomedical Sciences
> University of Padova
> Viale G. Colombo 3
> 35131 Padova, Italy
> --
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