Hi Tsjerk! Thank you, now the shell works well! I have also the problem with the demo tutorial because when I tried to run the demo I received the next message
demo: Command not found. Is there something to install to see the demo tutorial? Thanks, Cecilia > > > -------------------------- Messaggio originale --------------------------- > Oggetto: Re: [gmx-users] (no subject) > Da: "Tsjerk Wassenaar" <[EMAIL PROTECTED]> > Data: Mer, 29 Ottobre 2008, 7:29 pm > A: "Discussion list for GROMACS users" <gmx-users@gromacs.org> > -------------------------------------------------------------------------- > > Hi Cecilia, > > Please give your posts a descriptive title. > Then, this is actually a bash-related issue, which has not much to do > with Gromacs. > But then again, we're nice people :) The thing is that bash wants to have: > > export PATH="/usr/local/gromacs/bin:${PATH}" > > By the way, you can also use: > > source /usr/local/gromacs/bin/GMXRC > > which will set the PATH as well as some other relevant environment > variables. > > Hope it helps, > > Tsjerk > > On Wed, Oct 29, 2008 at 6:52 PM, <[EMAIL PROTECTED]> wrote: >> Hi! I installed GROMACS on my computer. I try to set up my environment >> adding the line >> >> export PATH "/usr/local/gromacs/bin:${PATH}" >> >> in the .bashrc file, but when I open my terminal, the next message >> appeared: >> >> bash: export: >> `/usr/local/gromacs/bin:/usr/local/sbin:/usr/local/bin:/usr/sbin:/usr/bin:/sbin:/bin:/usr/games': >> not a valid identifier >> >> Why isn't it a valid identifier? What can I do? >> >> The second problem is related to the demo tutorial: when I try to run >> the >> demo of the folder "tutor/gmxdemo" from the C shell the next message >> appeared: >> >> demo: Command not found. >> >> I don't know if these 2 problems are related each others or if they are >> not. Can you help me, please? >> >> Thank you very much, >> Cecilia Rosso >> >> >> >> >> _______________________________________________ >> gmx-users mailing list gmx-users@gromacs.org >> 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 >> > > > > -- > Tsjerk A. Wassenaar, Ph.D. > Junior UD (post-doc) > Biomolecular NMR, Bijvoet Center > Utrecht University > Padualaan 8 > 3584 CH Utrecht > The Netherlands > P: +31-30-2539931 > F: +31-30-2537623 > _______________________________________________ > gmx-users mailing list gmx-users@gromacs.org > 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 > > _______________________________________________ gmx-users mailing list gmx-users@gromacs.org 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