[gmx-users] Gromacs 3.3.1 MPI/Itanium 2 fails to build

[Stéphane Teletchéa]

mernst at tricity.wsu.edu 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
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