Hi, I can't think what could be going on there. What does
cd build-intel-mkl-cuda find * -name gmx\* report? Are you able to compile and install gcc+CUDA? (probably slightly faster) Mark On Mon, Feb 2, 2015 at 9:57 AM, Satyabrata Das <satyabrata...@gmail.com> wrote: > Dear All, > I am trying to compile Gromacs 5.0.4 on a CPU / GPU cluster and the details > are as follows: > > Intel compiler (12.1), Cuda 4.2, MKL Library, single, GPU =on and however > unable to compile. > > Please see the attached file for compilation details and errors / warnings: > The errors in the 'make install' stage is listed below: > > CMake Error at src/programs/cmake_install.cmake:42 (file): > file INSTALL cannot find > "/export/home/satya/gromacs-5.0.4/build-intel-mkl-cuda/bin/gmx". > Call Stack (most recent call first): > src/cmake_install.cmake:38 (include) > cmake_install.cmake:48 (include) > > make: *** [install] Error 1 > > Kindly help. > > With best regards, > > Satyabrata Das > > -- > 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.