On 3. des. 2010, at 16.24, Fabian Pedregosa wrote:

Hi all.

Macports installs gfortran as part of the gcc package, but names it gfortran-mp-$version, without providing a symbolic link to a default gcfortran executable, and thus numpy.distutils is unable to find the right executable.

The attached patch very simple, it just extends possible_executables with those names, but makes the build of scipy work without having to restore to obscure fc_config flags.

Fabian. <0001-FIX-recognize-macports-gfortran-compiler.patch>_______________________________________________ NumPy-Discussion mailing list NumPy-Discussion@scipy.org http://mail.scipy.org/mailman/listinfo/numpy-discussion

Correct me if I am wrong here: If you run "(sudo) gcc_select gfortran-mp-XY", where XY are the version numbers (e.g. 45 for gfortran 4.5), you should get symbolic links for the selected gcc/gfortran version. I believe that macports should probably make this clearer, and perhaps automatically when you do a "port install gccXY", but I am not sure if this needs any patching? Again, I might be wrong on this. Cheers Paul.