Hi. Actually I found out the problem. I declared MPI_HOME in configure_amber script. It worked fine and I moved on to make parallel and got another error message.
Starting installation of Amber10 (parallel) at Wed Nov 17 22:21:29 ULAT 2010.
cd sander; make parallel
make[1]: Entering directory `/home/mpiuser/amber11/src/sander'
./checkparconf
cpp -traditional -I/home/mpiuser/mpich1/include -P -xassembler-with-cpp -Dsecond=ambsecond -DBINTRAJ -DMPI constants.f > _constants.f
/home/mpiuser/mpich1/bin/mpif90 -c -O3 -fno-range-check -fno-second-underscore -ffree-form -o constants.o _constants.f
make[1]: /home/mpiuser/mpich1/bin/mpif90: Command not found
make[1]: *** [constants.o] Error 127
make[1]: Leaving directory `/home/mpiuser/amber11/src/sander'
make: *** [parallel] Error 2
Can you help me on this error message?
I checked mpif90 in /home/mpiuser/mpich1/bin directory.It is missing there. My cluster is Beywolf cluster. I built it using the following link.
http://www.ceglug.org/index.php/cluster/3-createcluster?start=1
It is working fine on example programs. May be this error is caused from Mpich installation?
> > Date: Tue, 16 Nov 2010 07:29:34 -0500
> > From: case.biomaps.rutgers.edu
> > To: amber.ambermd.org
> > Subject: Re: [AMBER] Amber10 installation problem on MPICH1
> >
> > On Tue, Nov 16, 2010, Shaandar Nyamtulga wrote:
> > >
> > >
> > > ERROR: MPI_HOME is not set
> >
> > What is the result of typing "echo $MPI_HOME"?
> >
> > ....dac
> >
> >
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Received on Tue Nov 16 2010 - 19:00:03 PST
