Hi Matt,

For reference, please try:

gcc, without mpi
icc, without mpi

If those two also fail, go to src/gmxlib/nonbonded/ nb_kernel_ia64_single and issue "make nb_kernel010_ia64_single.lo" to see what happens.

My first guess would be that the mpicc wrapper scripts are broken and don't handle assembly files correctly. In that case you might have to link in the MPI libraries manually - check the FAQ.

Cheers,

Erik

On Apr 25, 2006, at 12:54 AM, [EMAIL PROTECTED] wrote:

Yes, I did make distclean before configuring with MPI enabled.

Matt Ernst
Washington State University

[EMAIL PROTECTED] a écrit :
Hello,

I have successfully built Gromacs 3.3.1 under Linux/Itanium 2 with the following
configure options:

./configure -with-fft=fftw3 --without-x --prefix=$HOME/gmx331

When I enable MPI, the build fails:

./configure -with-fft=fftw3 --without-x --prefix=$HOME/gmx331 -- enable-mpi;make



Have you made a make clean (or make distclean) before doing the second
configure ? If not, its the way to try first :-)

Stéphane
--
Stéphane Téletchéa, PhD.                  http://www.steletch.org
Unité Mathématique Informatique et Génome http:// migale.jouy.inra.fr/mig
INRA, Domaine de Vilvert                  Tél : (33) 134 652 891
78352 Jouy-en-Josas cedex, France         Fax : (33) 134 652 901


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