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
Description: Binary data
_______________________________________________ NumPy-Discussion mailing list [email protected] http://mail.scipy.org/mailman/listinfo/numpy-discussion
