[gmx-users] installation problem

Jussi Lehtola jussi.lehtola at helsinki.fi
Mon Feb 2 09:12:04 CET 2009

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.
Jussi Lehtola, FM, Tohtorikoulutettava
Fysiikan laitos, Helsingin Yliopisto
jussi.lehtola at helsinki.fi, p. 191 50632
Mr. Jussi Lehtola, M. Sc., Doctoral Student
Department of Physics, University of Helsinki, Finland
jussi.lehtola at helsinki.fi

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