[gmx-users] Install errors

[Valentina Loconte]

Thanks!


2014-08-20 14:05 GMT+02:00 Mark Abraham <mark.j.abraham at gmail.com>:

> 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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-- 
Valentina Loconte, PhD student
Department of Biomedical Sciences
University of Padova
Viale G. Colombo 3
35131 Padova, Italy