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.
