On Thu, Oct 03, 2002, Ioana Cozmuta wrote:
>
> I am trying to compile Amber7 on an SGI machine/cluster. If I use the
> Machine.sgi_nopar the software compiles without errors.
> However if I try to compile it for parallel use (Machine.sgi_mpi) I get
> the following error message:
>
> mv addles ../../exe
> cd sander; make install
> ../Compile L3 -P -DDPREC ew_force.f cat ew_force.f | /lib/cpp -P
> -DDPREC -DIRIS -DMEM_ALLOC -DHAS_FTN_ERFC -DMPI -DRLE -DROWAT -DBLAS1
> -DSGIFFT -DTFP -DCACHE_BLOCKSIZE=2500 > _ew_force_.f
> cpp: error 55: Can't find include file mpif.h
> cpp: error 851: Can't find include file mpif.h
> cpp: error 1105: Can't find include file mpif.h
> *** Error code 1 (bu21)
> *** Error code 1 (bu21)
>
>
> I looked into the src/Machines/mpi/ directory and the mpif.h file
> is there. So unless the error above is not related to the location of this
> file... I do not know what is going wrong.
>
The $AMBERHOME/src/Machines/mpi/mpif.h file is irrelevant (and that whole
directory really doesn't need to be there anymore...)
The system is really looking for /usr/include/mpif.h. My guess is that it
is not there, because you don't have MPI installed on your machine. You
need to either get MPI from SGI, or install MPICH and use Machine.sgi_mpich.
..dac
--
==================================================================
David A. Case | e-mail: case_at_scripps.edu
Dept. of Molecular Biology, TPC15 | fax: +1-858-784-8896
The Scripps Research Institute | phone: +1-858-784-9768
10550 N. Torrey Pines Rd. | home page:
La Jolla CA 92037 USA | http://www.scripps.edu/case
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Received on Thu Oct 03 2002 - 18:50:11 PDT
