[SciPy-user] Specifying fortran compiler

Adam Mercer ramercer@gmail....
Sun Nov 18 11:08:06 CST 2007


On 31/10/2007, David M. Cooke <cookedm@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


More information about the SciPy-user mailing list