AMBER Archive (2009)

Subject: Re: [AMBER] parallel installation of amber on sun

From: Atro Tossavainen (atro.tossavainen+amber_at_helsinki.fi)
Date: Thu Apr 02 2009 - 15:23:05 CDT

> "_nose_hoover.f", Line = 672, Column = 1: ERROR: Cannot open INCLUDE
> file "mpif-common.h".

I believe you must be doing something wrong, but you didn't supply enough
information for the reader to be sure.

If you are calling the FORTRAN compiler by any other name but "mpfSOMETHING",
probably "mpf90" or "mpf95", you're taking the responsibility of figuring
out where the MPI headers and libraries live upon yourself, quite
unnecessarily. The system should have wrappers for the compilers (the
scripts whose names begin with "mp", followed by the compiler names)
that would automatically include the correct directories to look at.

Having said that, I don't see a mpi-common.h anywhere in

/opt/SUNWhpc/HPC5.0/include

on the Sun MPI-capable box I have access to. 

-- 
Atro Tossavainen (Mr.)               / The Institute of Biotechnology at
Systems Analyst, Techno-Amish &     / the University of Helsinki, Finland,
+358-9-19158939  UNIX Dinosaur     / employs me, but my opinions are my own.
< URL : http : / / www . helsinki . fi / %7E atossava / > NO FILE ATTACHMENTS

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