[gmx-users] Installation problems with MacOS 10.7.5

[Stefan Jasconek]

Dear Users,
I have problems with the installation of GROMACS 4.5.5 on MacOS 10.7.5.
GCC version 4.2.1
FFTW is: FFTW-3.3.2.
The CMAke command
cmake     -DGMX_THREAD_MPI=OFF \
                -DFFTW3F_INCLUDE_DIR=$FFTWDIR/include \
                -DFFTW3F_LIBRARIES=$FFTWDIR/lib \
                -DGMX_X11=OFF \
                -DCMAKE_INSTALL_PREFIX=$(pwd) \
                -DGMX_MPI=OFF \
                -DGMX_THREADS=OFF \
                -DBUILD_SHARED_LIBS=OFF \
                 /Users/jaschone/Downloads/gromacs-4.5.5
Where CCDIR is the location of the GCC binary, FFTWDIR is the location 
of the FFTW stuff.

I get the following error mesage:
WARNING: Target "md" requests linking to directory 
"/Users/jaschone/progs/lib".  Targets may link only to libraries. CMake 
is dropping the item.
and for the other binaries I get similar messages.
Using MAKE results in the follwing error:

/Users/jaschone/Downloads/gromacs-4.5.5/src/kernel/gmxdump.c:150:11: 
warning: expression result unused [-Wunused-value]
       if (state,tpx.bF) {
           ^~~~~
1 warning generated.
Undefined symbols for architecture x86_64:
   "_fftwf_plan_guru_dft_r2c", referenced from:
       _fft5d_plan_3d in libmd.a(fft5d.c.o)
and then similar errors for other routines.
The complete STD.OUT and STD.ERR files for the CMAKE and the MAKE 
command were saved.
Does anyone has an idea for an solution?