Thank you for your effort. I guess garnumpy reflects the idea in this
Pylab discussion: http://www.scipy.org/PyLab
Again I get errors in libblas/lapack related to gfortran (local
variable problems). I replaced the libblas.a and the liblaplack.a by
the ones of sage. And started make install again.
avoid using
it, it is at this moment the simplest solution and it will do what I
want it to do.
Thank you for trying to help out.
On 17 Sep, 10:16, David Cournapeau <[EMAIL PROTECTED]>
wrote:
> Francis wrote:
>
> > I can't open rpm files so I opened numpy with archive manage
On Sep 17, 2:37 am, David Cournapeau <[EMAIL PROTECTED]>
wrote:
> Francis wrote:
>
> > To be frank, I am bit of noob, but not completely. I use the gfortran
> > make.inc to build lapack. The make.inc file to build and install atlas
> > is using gfortran. I used th
On 16 Sep, 16:13, David Cournapeau <[EMAIL PROTECTED]>
wrote:
> Francis wrote:
> > You are right. I have recompiled everything with gfortran, but now I
> > get the following error when I try to import numpy: undefined symbol:
> > _gfortran_concat_string.
>
> This
You are right. I have recompiled everything with gfortran, but now I
get the following error when I try to import numpy: undefined symbol:
_gfortran_concat_string.
I have build a while ago sage-math (where everything is build
locally), but I delete it since it was over 1GB and I am only
interested
On 16 Sep, 10:18, David Cournapeau <[EMAIL PROTECTED]>
wrote:
> Francis wrote:
>
> > I don't really need Python2.5. Python2.4 is actually available on the
> > network but I think I will run into problems using the network one and
> > try using local libraries.
&
> Do you really need python 2.5 ? By building your own python, you are
> forcing yourself to build every package you will need for python,
> including the dependencies. For matplotlib, it will be painful. Python
> 2.4 is enough (incidentally, I have to use Centos 5 at some place, on
> the same arch
5 (basically Red Hat
Enterprise Linux 5) on a x86_64 machine.
Does anybody know how I can get the right version, by changing some
flags, or whatever? FYI I have added the -m64 flag for the lapack
build, but no change.
Cheers,
Francis
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