[SciPy-user] Specifying fortran compiler
Sun Oct 28 21:18:48 CDT 2007
On 28/10/2007, Adam Mercer <email@example.com> wrote:
> Is there a way that I can specify which fortran compiler to use?
I've got a little further with this, if I create a link to
gfortran-mp-4.2 somewhere in my $PATH called gfortran, then scipy
finds it and builds without issue.
It also seems that I can specify which vendor of fortran compiler to use with
$ python setup.py build --fcompiler=<Vendor>
but this only seems to work when the fortran compiler uses the
standard name, is there a way to specify the path to the fortran
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