something wrong with the input atom index.
------------------------ Thanks and Regards, Bipin Singh On Fri, Sep 12, 2014 at 3:44 PM, Namita Singh <namitasingh9...@gmail.com> wrote: > i want to generate a log file for residue residue contact of a > protein-protein complex.I am using > > g_hbond -s a.tpr -f c.xtc -r 0.55 -num hbond.xvg -g hbond.log -n > atom_index.ndx -contact > bt i am not getting any log file. > -- > 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.