Thanks for anyones help. I've been trying to figure this out for some time now. Stepping through distutils code is a bummer.
-bash-3.1$ uname -a Linux mu.jpl.nasa.gov 2.6.17-5mdv #1 SMP Wed Sep 13 14:28:02 EDT 2006 x86_64 Dual-Core AMD Opteron(tm) Processor 2220 SE GNU/Linux -bash-3.1$ gfortran gfortran: no input files -bash-3.1$ which gfortran /u/vento0/myeates/bin/gfortran -bash-3.1$ gfortran -v Using built-in specs. Target: x86_64-unknown-linux-gnu Configured with: ../gcc-4.2.0/configure --with-mpfr=/u/vento0/myeates/ --with-gmp=/u/vento0/myeates/ --enable-languages=c,fortran --prefix=/u/vento0/myeates Thread model: posix gcc version 4.2.0 > -bash-3.1$ python setup.py config_fc --fcompiler=gnu95 build 2>&1 |tee out Robert Kern wrote: > Mathew Yeates wrote: > >> result >> Found executable /usr/bin/g77 >> gnu: no Fortran 90 compiler found >> >> Something is *broken*. >> > > Then please provide us with enough information to help you. What platform are > you on? Exactly what command did you execute? Exactly what output did you get > (please copy-and-paste or redirect the output to a file)? > > _______________________________________________ Numpy-discussion mailing list [email protected] http://projects.scipy.org/mailman/listinfo/numpy-discussion
