On 23.07.10 10:30, KACHMAR Ali wrote: > Hi Flor > > Thank you very much for your help. I don't know what's wrong in my > mac. I successfully installed gromacs, and when I restart my mac, I > tried one of gromacs commands but it did not show up. > > It is realy strang, I have to compile again or what?
No just source the GMXRC file contained in the GROMACS/bin directory source GMXDIR/bin/GMXRC Put this file in your .bash_profile and open a new terminal, then everything should be ready for start. /Flo > > Ali > > > ------------------------------------------------------------------------ > Date: Fri, 23 Jul 2010 10:04:03 +0200 > From: domm...@icp.uni-stuttgart.de > To: gmx-users@gromacs.org > Subject: Re: [gmx-users] installation: gromacs on Mac.10.5.8 leopard > > On 23.07.10 09:32, KACHMAR Ali wrote: > > Hi, > > I had already installed xcode. > > I would like to be sure if it is correct my .bash_profile > concerning the gcc and mpicc > > export PATH=/usr/local/bin:$PATH > > > If you have a broke installation of gcc and/or mpicc in /usr/local/bin > then the compilation will fail. This and the following to exports of > the PATH are unnecessary to compile GROMACS on Mac OS X > > export PATH=$PATH:/usr/bin/gcc > export PATH=$PATH:/usr/bin/mpicc > > > Flo > > > ------------------------------------------------------------------------ > Envie de nouveauté ? Le nouveau Hotmail arrive bientôt ! Préparez-vous > ! <http://www.windowslive.fr/nouveau-hotmail/> -- Florian Dommert Dipl. Phys. Institute for Computational Physics University Stuttgart Pfaffenwaldring 27 70565 Stuttgart Germany Tel: +49 - 711 / 6856-3613 Fax: +49 - 711 / 6856-3658 EMail: domm...@icp.uni-stuttgart.de Home: http://www.icp.uni-stuttgart.de/~icp/Florian_Dommert !! PGP-ENCODED emails preferred !!
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