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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