[gmx-users] g_hbonds, sliced

[Marcelo A. Carignano]

Dear Gromac users,

I need to count the number of H bonds as a function of time,
but also as a function of the position of the water molecule in the box.
By position I mean dividing the system in slices, as g_density does.
Is there any way to tell g_hbonds to do this? 

Thank you so much,

	Marcelo Carignano