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

[mernst at tricity.wsu.edu]

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

Matt Ernst
Washington State University

> 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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