Hi I'm trying to build SciPy on Mac OS 10.5 using gfortran from MacPorts gcc-4.2.2, which gets installed as gfortran-mp-4.2. When I build I get the following error: Command output: customize IbmFCompiler customize GnuFCompiler Could not locate executable g77 Could not locate executable f77 customize Gnu95FCompiler Could not locate executable gfortran Could not locate executable f95 customize G95FCompiler customize GnuFCompiler Could not locate executable g77 Could not locate executable f77 customize Gnu95FCompiler Could not locate executable gfortran Could not locate executable f95 customize NAGFCompiler customize NAGFCompiler using build_clib building 'dfftpack' library compiling Fortran sources Fortran f77 compiler: f95 -fixed -O4 -target=native Fortran f90 compiler: f95 -O4 -target=native Fortran fix compiler: f95 -fixed -O4 -target=native creating build/temp.macosx-10.3-i386-2.5 creating build/temp.macosx-10.3-i386-2.5/scipy creating build/temp.macosx-10.3-i386-2.5/scipy/fftpack creating build/temp.macosx-10.3-i386-2.5/scipy/fftpack/dfftpack compile options: '-c' f95:f77: scipy/fftpack/dfftpack/dcosqb.f sh: f95: command not found sh: f95: command not found error: Command "f95 -fixed -O4 -target=native -c -c scipy/fftpack/dfftpack/dcosqb.f -o build/temp.macosx-10.3-i386-2.5/scipy/fftpack/dfftpack/dcosqb.o" failed with exit status 127
From this error it looks like SciPy is trying to use f95 as the fortran compiler executable, not gfortran-mp-4.2. Is there a way that I can specify which fortran compiler to use?
Cheers Adam