[gmx-users] installation problem

[Jussi Lehtola]

On Sun, 2009-02-01 at 23:34 -0300, Rafael Real Guerra wrote:
>  
> 
> Hi 
> 
> Well, let’s start saying that I’m new at Linux and I’m trying to start
> on Gromacs as well. 
> 
> I’ve been trying to install Gromacs 4.0 in my computer (laptop ACER
> Aspire 4530, AMD Athlon 64X2) running Mandriva 2009 and I just got
> stuck at the very beginning. 
> 
> I read I need a compiler, so I downloaded GFortran 

You should run something like
 # urpmi gcc libfftw-devel libgsl-devel
to install the Gnu C compiler and FFTW and GSL libraries.

If you need MPI support, you also have to install OpenMPI.
-- 
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Jussi Lehtola, FM, Tohtorikoulutettava
Fysiikan laitos, Helsingin Yliopisto
jussi.lehtola at helsinki.fi, p. 191 50632
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Mr. Jussi Lehtola, M. Sc., Doctoral Student
Department of Physics, University of Helsinki, Finland
jussi.lehtola at helsinki.fi
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