hi, i'm having difficulties installing gromacs by creating static links to the libraries for fftw3.
i am currently running: cygwin1.7.24-1 cmake2.8.11.2-1 fftw33.3.3-1 this is the input that i'm attempting to utilize and flags errors (and some combination there of): cmake FFTW3F_INCLUDE_DIR=C:\FFTW\fftw-3.3.3\api FFTWF_LIBRARIES=C:\FFTW\fftw-3.3.3\.libs this is my error output: /cygdrive/c/gromacs/gromacs-4.6.3/build-cmake $ cmake FFTW3F_INCLUDE_DIR=C:\FFTW\fftw-3.3.3\api FFTWF_LIBRARIES=C:\FFTW\fftw-3.3.3\.libs .. -- Could NOT find CUDA (missing: CUDA_CUDART_LIBRARY) (found suitable version "5.5", minimum required is "3.2") -- Enabling native GPU acceleration CMake Error at cmake/FindFFTW.cmake:122 (message): The FFTW library /usr/local/lib/libfftw3f.a cannot be used with shared libraries. Provide a different FFTW library by setting FFTWF_LIBRARY. If you don't have a different one, recompile FFTW with "--enable-shared" or "--with-pic". Or disable shared libraries for Gromacs by setting BUILD_SHARED_LIBS to "no". Note: Disabling shared libraries requires up to 10x as much disk space. Call Stack (most recent call first): CMakeLists.txt:948 (find_package) any assistance would be appreciated. thanks. -- 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
