Hi, it doesn't depend on Gromacs. Ask your Cluster administrator or look at your Cluster software documentation. Besides the cluster depending lines, just put mdrun in the script as the command.
Roland On Sun, Jul 20, 2008 at 8:57 PM, Manoj Kumar Singh <[EMAIL PROTECTED]> wrote: > Hi, > > I am new with Gromacs and I don't know how to submit job on cluster. I am > looking for a PBS script. I am using cluster made of Intel Xeon CPU E5345. > The mpi Gromacs has already been installed. > > I will be very thankful for any response. > > Manoj > _______________________________________________ > 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 >
_______________________________________________ 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
