[gmx-users] cannot compile parallel version

[David]

On Wed, 2004-07-07 at 18:25, Andre Farias de Moura wrote:
> dear all,
> 
> I'm trying to compile the gromacs parallel version
> on a dual athlon mp 2000 running linux redhat 9.0
> but I allways get the error message at the configure
> step:
> 
> checking whether the MPI cc command works... configure: error: Cannot
> compile and link MPI code with mpicc

is your mpi correctly installed? does mpicc belong to the mpi libraries
(i.e. do you have multiple MPI installations or a broken one)?
> 
> any clue to what is going on?
> 
> thanks in advance,
> 
> andre'
> 
> /-/-/-/-/-/-/-/-/-/-/-/-/-/-/-/-/-/
>     Dr. Andre' Farias de Moura
>   Laboratorio de Quimica Teorica
> Universidade Federal de Sao Carlos
>      Sao Carlos - SP - Brasil
> /-/-/-/-/-/-/-/-/-/-/-/-/-/-/-/-/-/
> 
> 
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-- 
David.
________________________________________________________________________
David van der Spoel, PhD, Assoc. Prof., Molecular Biophysics group,
Dept. of Cell and Molecular Biology, Uppsala University.
Husargatan 3, Box 596,  	75124 Uppsala, Sweden
phone:	46 18 471 4205		fax: 46 18 511 755
spoel at xray.bmc.uu.se	spoel at gromacs.org   http://xray.bmc.uu.se/~spoel
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