You need to name libraries with FFTW3F_LIBRARIES, not the library path.
That explains the dropped dependency and subsequent problems.
Mark
On Mon, Nov 26, 2012 at 4:19 PM, Stefan Jasconek
stjas...@students.uni-mainz.de wrote:
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?
--
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