Hello, I am calculating the hyrogen bond life time my system using g_hbond in Gromacs. Program calculate the hydrogen bond life time from the autocorrelation function. Program calculate the hydrogen bond autocorrelation function with the hydrogen bond criteria. What quantity program use such as distance between donor-acceptor, to calculate the autocorrelation function?
Thanks Nilesh -- gmx-users mailing list gmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! * Please don't post (un)subscribe requests to the list. Use the www interface or send it to gmx-users-requ...@gromacs.org. * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists