Hi, This is really a linux and not a gromacs question. There are many ways of inputting data to a script depending upon which shell you use. One way is to input the data from a file. You should google how to do this for the shell you use (bash, tcsh, etc.) and choose the solution which suits you.
Peter -----Original Message----- From: gromacs.org_gmx-users-boun...@maillist.sys.kth.se <gromacs.org_gmx-users-boun...@maillist.sys.kth.se> On Behalf Of Francisco Lobo Cabrera Sent: Tuesday, October 23, 2018 10:24 AM To: gmx-us...@gromacs.org Subject: [gmx-users] Specifying more than one index group via the command line Hello: Is it possible to specify several index groups through the command line? For example, to compute hydrogen bonds, hbond needs two index groups. This can be done through the interactive prompt, but I need to submit this instruction wtih a script. I have searched around but have not found anything. Thank you for your attention. Francisco -- 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.
