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 [email protected], p. 191 50632 ------------------------------------------------------ Mr. Jussi Lehtola, M. Sc., Doctoral Student Department of Physics, University of Helsinki, Finland [email protected] ------------------------------------------------------ _______________________________________________ gmx-users mailing list [email protected] http://www.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to [email protected]. Can't post? Read http://www.gromacs.org/mailing_lists/users.php
