Actually, after more testings, it appears that these BLAS options are ignored within science/py-scipy: the build mechanism uses the file /usr/local/lib/python2.7/site-packages/numpy/distutils/site.cfg installed by math/py-numpy, so that it will always be linked with the libraries selected for Numpy.

With the proposed patch, the ATLAS option is shown twice.

`make configure' produces an error with ATLAS:

Seems OK for me, but I have a question:
why did you remove the line
RUN_DEPENDS= ${PYNUMPY}
?

For an unknown reason, it does not build anymore with the attached patch.
It needs some time to investigate and hopefully to fix.

Just committed.

After review from Steve Kargl on freebsd-fortran@freebsd.org and more tests with different ports, I shall commit it with some modifications:

@bapt: thanks for the review!

Thanks Pedro!

Done.

As you like!
Please go, or let me know if you prefer me to commit.

Thanks for the notification!
Since xdg-open is used, I'd prefer to add it as a dependency: see the attached patch.