Hi Fabian, On Fri, Dec 3, 2010 at 8:24 AM, Fabian Pedregosa <[email protected]>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. > > Can you open a ticket for this so it doesn't get lost? Chuck
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