[SciPy-user] Specifying fortran compiler

Adam Mercer ramercer at gmail.com
Sun Nov 18 12:08:06 EST 2007


On 31/10/2007, David M. Cooke <cookedm at physics.mcmaster.ca> wrote:

> If it's fixed (as I think it is), best to wait for 1.0.4. I suppose
> you could make a symlink to gfortran-mp-42 in the work/ directory, and
> add it to the PATH that'd be used in the Portfile.

This problem goes away with numpy-1.0.4

Cheers

Adam



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