[Numpy-discussion] how do I configure with gfortran

[Mathew Yeates]

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?
>
>