[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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