A guess: you probably need to export your PATH variable in your .bashrc, not 
just set it.


On Jul 25, 2013, at 11:24 AM, meng <qsm...@126.com> wrote:

> Dear Ralph, 
>          Thank you for the reply. I have added the path to gcc to .bashrc at 
> $HOME directory and gfortran can run anywhere. 
> But I did not know what environment  has PATH=/usr/bin:/bin. Maybe this is 
> far from the correct way.    
>   Regards,
> meng
> 
> 
> 
> 
> 
> At 2013-07-25 21:58:16,"Ralph Castain" <r...@open-mpi.org> wrote:
> 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
> 
> 
> 
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