Thank you for the response. Can you please send the url link for the location of the script (to calculate the percentage of hydrogen bond)?
Thanks, Neha On Sat, Mar 25, 2017 at 1:36 PM, Tasneem Kausar <tasneemkausa...@gmail.com> wrote: > If you want to calculate hydrogen bond invloving residue there are two > steps > From gmx hbond you can obtain an xpm file where hydrogen bond existance mad > is plotted. Then calculate the percentage of hydrogen bond involving > residues from script given by justin. > -- > 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.
