Thank you for your help What command do I use to use 8 cores
Good luck On Friday, November 29, 2013 7:22 PM, Mahboobeh Eslami <mahboobeh.esl...@yahoo.com> wrote: hi my friends, please help me i use following command for install gromacs: CMAKE_PREFIX_PATH=/usr/local/openmpi/:/home/elahe/ComTools/fftw/ cmake .. -DGMX_MPI=ON GMX_THREAD_MPI=ON -DBUILD_SHARED_LIBS=OFF -DGMX_PREFER_STATIC_LIBS=ON -DGMX_DOUBLE=ON -DCMAKE_INSTALL_PREFIX=/home/elahe/ComTools/gromacs but i get following error: CMake Error: The source directory "/home/elahe/.local/share/Trash/files/gromacs-4.2.6.3/build/GMX_THREAD_MPI=ON" does not exist. Specify --help for usage, or press the help button on the CMake GUI. thanks -- 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.
