Jerry <[email protected]> writes: > On Jan 21, 2016, at 9:20 PM, David Strubbe <[email protected]> wrote: > > David, thank you for this explanation. Installing py33-scipy +gfortran > worked. However, I have these notes. > >> As the message says, you need to select a Fortran variant. You have not. You >> can see this from the fact that the file trying to be fetched is >> py33-scipy-0.16.1_0.darwin_13.x86_64.tbz2 not >> py33-scipy-0.16.1_0+gcc48.darwin_13.x86_64.tbz2. > > No, I can't see this because I'm not schooled in the arcania of MacPorts. I'm > just a semi-sophisticated user following the admonishment to update his > MacPorts installation. > >> Yes, you had py33-scipy +gcc48 installed previously, and macports will try >> to use the same variants you had selected before when upgrading. > > I never selected any variants; any installation of py33-scipy was handled by > the ports system. > >> However, there is no longer a variant +gcc48 (as below). Therefore, you must >> choose one of the four currently existing Fortran variants. e.g. sudo port >> install py33-scipy +gfortran. > > Why is this not handled automatically? If I can type sudo port install > py33-scipy +gfortran and the upgrade script recognizes the problem then why > can't the upgrade script handle it? > > I humbly submit that this is poor design, and wonder why it is not a bug.
This is my fault and, indeed, a bug. I'll push a fix shortly. _______________________________________________ macports-users mailing list [email protected] https://lists.macosforge.org/mailman/listinfo/macports-users
