Dear professor: When I install the Gromacs software, there occured a problem as follow(my computer is 64bit,linux, gcc is GNU Fortran (GCC) 4.6.2):
"[ZHP@console build]$ cmake .. -DGMX_BUILD_OWN_FFTW=ON -- No compatible CUDA toolkit found (v3.2+), disabling native GPU acceleration CMake Warning at CMakeLists.txt:744 (message): No C SSE4.1 flag found. Consider a newer compiler, or use SSE2 for slightly lower performance CMake Error at CMakeLists.txt:767 (message): Cannot find smmintrin.h, which is required for SSE4.1 intrinsics support. -- Configuring incomplete, errors occurred! " I don't know how to solve it. Hope your reply soon. Best regards Haiping Zhang -- gmx-users mailing list gmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! * Please don't post (un)subscribe requests to the list. Use the www interface or send it to gmx-users-requ...@gromacs.org. * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
