3 Dec
2010
3 Dec
'10
9:32 p.m.
Hi Fabian,
On Fri, Dec 3, 2010 at 8:24 AM, Fabian Pedregosa
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.
Can you open a ticket for this so it doesn't get lost? Chuck