Thank you very much.
Sajeewa
On Tue, Oct 9, 2012 at 10:26 AM, David A Case <case.biomaps.rutgers.edu>wrote:
> On Mon, Oct 08, 2012, Sajeewa Pemasinghe wrote:
> >
> > I did a serial installation of amber12 with gnu. When I try to intall it
> > parallel with gnu I get the following error.
> >
> > make[2]: Entering directory
> > `/wsu/home/ej/ej02/ej0271/amber12/AmberTools/src/pbsa'
> > mpif90 -DBINTRAJ -DMPI -DLIBPBSA -c -O3 -ffree-form
> > -I/wsu/home/ej/ej02/ej0271/amber12/include
> > -I/wsu/home/ej/ej02/ej0271/amber12/include -o timer.LIBPBSA.o timer.F90
> > pgf90-Error-Unknown switch: -ffree-form
> ^^^^^^^
>
> You appear to have configured with gnu, but your mpif90 compiler is using
> PGI
> compilers. To use the gnu compilers, you also need to have MPI compiled
> with
> gnu compilers. (My usual advice: use the comfigure_mpich2 script in
> $AMBERHOME/AmberTools/src.)
>
> ...dac
>
>
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Received on Tue Oct 09 2012 - 12:00:03 PDT
