On Jan 22, 2010, at 5:51 AM, sikander azam wrote:
>
> Testing the gfortran compiler:
> gfortran -O0 -o testp testp.f
> ./configure: line 753: gfortran: command not found
> ./configure: line 754: ./testp: No such file or directory
> Unable to compile a Fortran program using gfortran -O0
> We will be unable to compile sqm
>
You definitely don't have gfortran in your path, perhaps you need to install it?
> configure: finding Fortran compiler (will not be used if Fortran API is not
> desired)
> checking whether we are using the GNU Fortran compiler... no
> checking whether gfortran accepts -g... no
> checking whether we are using the GNU Fortran 77 compiler... no
> checking whether gfortran accepts -g... no
> configure: setting up Fortran 90
> checking for Fortran flag to compile .f90 files... unknown
> configure: error: Fortran could not compile .f90 files
>
> *
You need to have a fortran compiler installed in order to compile certain parts of Amber.
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Received on Fri Jan 22 2010 - 07:00:02 PST
