#51326 closed defect (invalid)
gcc5: gfortran is missing
Reported by: | jenstroeger (Jens Troeger) | Owned by: | macports-tickets@… |
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Priority: | Normal | Milestone: | |
Component: | ports | Version: | 2.3.4 |
Keywords: | Cc: | ||
Port: | gcc5 |
Description (last modified by ryandesign (Ryan Carsten Schmidt))
I've installed the gcc package and gfortran-mp-5 installs into /opt/local/bin/gfortran-mp-5. However, there is no 'gfortan' link so that script packages like SciPy fail to build because of that.
My workaround was to add a softlink into my local ~/bin which is part of the system $PATH:
ln -s /opt/local/bin/gfortran-mp-5 gfortran
Perhaps it makes sense to add this link /opt/local/bin?
Change History (2)
comment:1 Changed 9 years ago by ryandesign (Ryan Carsten Schmidt)
Description: | modified (diff) |
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Port: | gcc5 added; gcc removed |
Resolution: | → invalid |
Status: | new → closed |
Summary: | gfortran is missing → gcc5: gfortran is missing |
comment:2 Changed 9 years ago by ryandesign (Ryan Carsten Schmidt)
Also: you should have no problem installing the py27-scipy port (or any of the other py*-scipy ports), without using port select
. They should know how to use MacPorts gfortran at its installed name.
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