On Sat, Apr 11, 2009 at 1:14 PM, Christopher Barker <chris.bar...@noaa.gov> wrote: > David Cournapeau wrote: >> <chris.bar...@noaa.gov> wrote: >>> Last I checked, the binary for ScipPy was broken, you'll need to get >>> gfortran and compile it yourself, as the page tells you. >> >> This should really be fixed, it is not acceptable to have a broken >> binary. I will generate a new one, > > That would be great. IIRC, there were two issues: one was intel-only > binaries generated by gfortran, and the other was libgfortran missing.
ATM, I am dealing with a third one: scipy.test() crashes right away when importing scipy.cluster :( > > By the way, how id you end up building the new numpy binary? Any good > ideas on the virtualenv issues? I solved it the most expedient way for now: hardcoding the python interpreter to use, and building from scratch, David _______________________________________________ Numpy-discussion mailing list Numpy-discussion@scipy.org http://mail.scipy.org/mailman/listinfo/numpy-discussion
