Not really the best place to ask this question (check with your system admins), but....
You could run your command from a "screen session". Just run screen when you first log into the machine, go about your business setting up your simulation and then start it. Once it is running, type control-a-d to detach from the session. It will continue to run until completion, or the computer crashes, whether you close the terminal or not. And you can always re-attach to the screen session to see what is going on from a new terminal if you need to. Ideally, though, you would just submit your job to a queuing system and wait for it to finish...be sure to check with your sys. admins. =================== Micholas Dean Smith, PhD. Post-doctoral Research Associate University of Tennessee/Oak Ridge National Laboratory Center for Molecular Biophysics ________________________________________ From: gromacs.org_gmx-users-boun...@maillist.sys.kth.se <gromacs.org_gmx-users-boun...@maillist.sys.kth.se> on behalf of Mishelle Oña <samimi...@hotmail.com> Sent: Friday, December 18, 2015 2:40 PM To: gmx-us...@gromacs.org Subject: [gmx-users] Help calculation on cluster Hi, I am doing some simulations in a cluster. I want to know if there is an option to run the simulation in order that I can close the terminal?. I tried to make sbatch but the problem is that when I entered the command there is a step to choose the system and with sbatch I could not choose this option. Thank youMishelle -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists * For (un)subscribe requests visit https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to gmx-users-requ...@gromacs.org. -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists * For (un)subscribe requests visit https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to gmx-users-requ...@gromacs.org.