Dear Amber users:
Hello, I'm trying to install AMBER9 on the MacG5/PowerPC. I've tried to
parallel compile with mpich(also tested with lam-mpi) and xlf90_macosx,
fail to produce any of parallel executable.
I've got the exactly same problem as posted by other user last year with
AMBER8: (http://amber.ch.ic.ac.uk/archive/all/13655.html)
Unfortunately at that time there was no reply to the original message,
so I'm asking all of you about this again.
======================================+
/usr/bin/ld: Undefined symbols:
_mpi_bcast
_mpi_irecv
**********
***OMIT***
**********
_mpi_waitany
_mpi_waitall
_mpi_type_free
make[1]: *** [sander.MPI] Error 1
make: *** [parallel] Error 2
======================================+
I also tried serial compile with xlf90_macosx compiler just following
the `Amber on Macintoch' blog:
(
http://amberonmac.blogspot.com/2006/04/compiling-amber-9-on-g4g5-with-xl.html)
then sander and other programs are created anyway. But I've also got the
same error message also posted last year by another user, but no reply
at that time, either: (http://amber.ch.ic.ac.uk/archive/200508/0171.html)
Especially for the parallel compile, could anyone help me out?
Thank you-
___________________________________________________________________________
In Hee Park
PS. The outputs during both parallel and serial are attached for more
informtation.
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Received on Sun Apr 30 2006 - 06:07:17 PDT
