[Numpy-discussion] how do I configure with gfortran

[Mathew Yeates]

More info:
I tried Chris' suggestion , i.e. export F77=gfortran

And now I get

Found executable /u/vento0/myeates/bin/gfortran
gnu: no Fortran 90 compiler found
Found executable /usr/bin/g77




Mathew Yeates wrote:
> No.
> My PC crashed. I swear I have a virus on this machine. Been that kinda 
> weekend
>
> Not particularly illuminating but here it is:
> Running from numpy source directory.
> F2PY Version 2_3875
> blas_opt_info:
> blas_mkl_info:
>   libraries mkl,vml,guide not found in /u/vento0/myeates/lib
>   NOT AVAILABLE
>
> atlas_blas_threads_info:
> Setting PTATLAS=ATLAS
> Setting PTATLAS=ATLAS
> Setting PTATLAS=ATLAS
>   FOUND:
>     libraries = ['ptf77blas', 'ptcblas', 'atlas']
>     library_dirs = ['/u/vento0/myeates/lib']
>     language = c
>     include_dirs = ['/u/vento0/myeates/include']
>
> customize GnuFCompiler
> Found executable /usr/bin/g77
> gnu: no Fortran 90 compiler found
> gnu: no Fortran 90 compiler found
> customize GnuFCompiler
> gnu: no Fortran 90 compiler found
> gnu: no Fortran 90 compiler found
> customize GnuFCompiler using config
> compiling '_configtest.c':
>
> Robert Kern wrote:
>   
>> Mathew Yeates wrote:
>>
>>   
>>     
>>>> -bash-3.1$ python setup.py config_fc --fcompiler=gnu95 build 2>&1 |tee out
>>>>       
>>>>         
>> Did you forget to attach a file?
>>
>>   
>>     
>
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