Hi,

In order to install scipy, I am trying to install numpy 1.6.1. on GNU/linux redhat 2.6.18.

But, I got error about fortran compiler.

I have gfortran. I do not have f77/f90/g77/g90.

I run :

python setup.py build --fcompiler=gfortran

It woks well and tells me that

customize Gnu95FCompiler

Found executable /usr/bin/gfortran

But, i run:

building library "npymath" sources

customize GnuFCompiler

Could not locate executable g77

Could not locate executable f77

customize IntelFCompiler

Could not locate executable ifort

Could not locate executable ifc

customize LaheyFCompiler

Could not locate executable lf95

customize PGroupFCompiler

Could not locate executable pgf90

Could not locate executable pgf77

customize AbsoftFCompiler

Could not locate executable f90

customize NAGFCompiler

Found executable /usr/bin/f95

customize Gnu95FCompiler

customize Gnu95FCompiler using config

C compiler: gcc -pthread -fno-strict-aliasing -g -O2 -DNDEBUG -g -fwrapv -O3 -Wall -Wstrict-prototypes -fPIC

Do I have to install f77/f90/g77/g90 ?

thanks