[gmx-users] g_hbond : autocorrelation funciton

[Nilesh Dhumal]

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