Thank you, that worked. Francisco
On Tue, Oct 23, 2018 at 10:14 AM Mark Abraham <mark.j.abra...@gmail.com> wrote: > Hi, > > See http://www.gromacs.org/Documentation/How-tos/Using_Commands_in_Scripts > > Mark > > On Tue, Oct 23, 2018, 09:28 Francisco Lobo Cabrera < > francisco.lo...@gmail.com> wrote: > > > 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. > -- 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.