you need to add the path to your gcc to your $PATH environment, and then re-run configure
On Jul 25, 2013, at 5:36 AM, meng <qsm...@126.com> wrote: > Hi all, > I am trying to install openmpi and come upone many problems. One is about > the Fortran 77 compiler in configure stage, I solved it by editing .bashrc, > changing from $GCCHOME/lib to $GCCHOME/lib64. Of course your os should be > 64-bits. > After configure, when running make all install, the screen display: > ./scripts/mpi_imrecv_f90.f90.sh > /home/greatnet/openmpi-1.7.2/ompi/mpi/fortran/use-mpi-tkr > mpi_imrecv_f90.f90 > ../../../../libtool: line 1128: gfortran: command not found > > However, I am sure that gfortran exists and can run in any directory. When I > add "$PATH" after line 1128 in libtool, and then remake, it display > "/usr/bin:/bin". Yes, indeed my gcc is not in /usr/bin ,/bin. How to add gcc > to that path or how to solve my problem? > Thank you for your help. > Regards, > Meng > > > > _______________________________________________ > users mailing list > us...@open-mpi.org > http://www.open-mpi.org/mailman/listinfo.cgi/users
