[gmx-users] Install errors

[Valentina Loconte]

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