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.loco...@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 > -- > Gromacs Users mailing list > > * Please search the archive at > http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before > posting! > > * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists > > * For (un)subscribe requests visit > https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or > send a mail to gmx-users-requ...@gromacs.org. > -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists * For (un)subscribe requests visit https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to gmx-users-requ...@gromacs.org.