On Sun, Dec 5, 2010 at 3:58 PM, Paul Anton Letnes
paul.anton.let...@gmail.com wrote:
Mabe I am wrong somehow, but in my experience the easiest install of scipy
is 'port install py26-scipy'. For new users, I do not see why one would
recommend to build manually from source? Macports can do it
On Sun, Dec 5, 2010 at 5:28 AM, Ralf Gommers ralf.gomm...@googlemail.comwrote:
On Sun, Dec 5, 2010 at 3:58 PM, Paul Anton Letnes
paul.anton.let...@gmail.com wrote:
Mabe I am wrong somehow, but in my experience the easiest install of scipy
is 'port install py26-scipy'. For new users, I do
On 3. des. 2010, at 16.24, Fabian Pedregosa wrote:
Hi all.
Macports installs gfortran as part of the gcc package, but names it
gfortran-mp-$version, without providing a symbolic link to a default
gcfortran executable, and thus numpy.distutils is unable to find the
right executable.
The
Correct me if I am wrong here: If you run (sudo) gcc_select gfortran-mp-XY,
where XY are the version numbers (e.g. 45 for gfortran 4.5), you should get
symbolic links for the selected gcc/gfortran version. I believe that macports
should probably make this clearer, and perhaps automatically
On Sat, Dec 04, 2010 at 10:25:52AM +0100, Fabian Pedregosa wrote:
The correct command is sudo gcc_select mp-gcc45 which effectively
does all the symbolic links for you and works like a charm, so please
ignore my previous patch.
I am not a mac user, so I guess that my opinion is not very
On Sat, Dec 4, 2010 at 10:29 AM, Gael Varoquaux
gael.varoqu...@normalesup.org wrote:
On Sat, Dec 04, 2010 at 10:25:52AM +0100, Fabian Pedregosa wrote:
The correct command is sudo gcc_select mp-gcc45 which effectively
does all the symbolic links for you and works like a charm, so please
ignore
On Sat, Dec 4, 2010 at 9:47 PM, Fabian Pedregosa
fabian.pedreg...@inria.frwrote:
On Sat, Dec 4, 2010 at 10:29 AM, Gael Varoquaux
gael.varoqu...@normalesup.org wrote:
On Sat, Dec 04, 2010 at 10:25:52AM +0100, Fabian Pedregosa wrote:
The correct command is sudo gcc_select mp-gcc45 which
Mabe I am wrong somehow, but in my experience the easiest install of scipy
is 'port install py26-scipy'. For new users, I do not see why one would
recommend to build manually from source? Macports can do it for you,
automagically...
Paul
4. des.. 2010 15.04 Ralf Gommers
Hi all.
Macports installs gfortran as part of the gcc package, but names it
gfortran-mp-$version, without providing a symbolic link to a default
gcfortran executable, and thus numpy.distutils is unable to find the
right executable.
The attached patch very simple, it just extends
Hi Fabian,
On Fri, Dec 3, 2010 at 8:24 AM, Fabian Pedregosa
fabian.pedreg...@inria.frwrote:
Hi all.
Macports installs gfortran as part of the gcc package, but names it
gfortran-mp-$version, without providing a symbolic link to a default
gcfortran executable, and thus numpy.distutils is
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