Yes, I am trying to install amber11 on a computer cluster. Thank you for
tips.
David
On Mon, Mar 21, 2011 at 8:13 PM, Jason Swails <jason.swails.gmail.com>wrote:
> What does "mpif90 -show" return?
>
> Does it return the compiler that you specified at configure time? The
> error
> suggests to me that line 320 of mpif90 (which should be a wrapper script
> written in sh or python or something) is trying to invoke /usr/bin/f90 as
> the Fortran compiler, which it can't find. At this point, I'm predicting
> either a messed up MPICH2 installation or an improper environment setup.
> If
> this is your own personal computer, try using amber11's configure_mpich2
> script to build mpich2 alongside Amber11. If it's a compute cluster, seek
> documentation about compiling MPI-capable software. If such documentation
> doesn't exist, bug your system admin about it.
>
> As this does not appear to be an Amber issue, it's likely that the support
> we can offer is limited.
>
> Hope this helps,
> Jason
>
> On Mon, Mar 21, 2011 at 4:49 PM, David Cantu <cantudav.gmail.com> wrote:
>
> > Dear Amber Users/Developers,
> >
> > Thank you for your help with installing serial Amber, but now the "make
> > parallel" wont work.
> >
> > I am getting this error:
> >
> > cpp -traditional -P -DBINTRAJ -DMPI -I/include constants.f >
> _constants.f
> > mpif90 -c -O3 -ffree-form -o constants.o _constants.f
> > /opt/mpich2/bin/mpif90: line 320: /usr/bin/f90: No such file or directory
> > make[1]: *** [constants.o] Error 127
> > make[1]: Leaving directory
> > `/working002b/chem_eng3/dcantu/amber11/src/sander'
> > make: *** [parallel] Error 2
> >
> >
> > Has anyone seen this before? Any ideas?
> >
> > Thanks,
> >
> > David
> > _______________________________________________
> > AMBER mailing list
> > AMBER.ambermd.org
> > http://lists.ambermd.org/mailman/listinfo/amber
> >
>
>
>
> --
> Jason M. Swails
> Quantum Theory Project,
> University of Florida
> Ph.D. Candidate
> 352-392-4032
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
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Received on Mon Mar 21 2011 - 19:30:02 PDT
