[gmx-users] hbond types over each frame

[OZGE ENGIN]

Hi,

By using the hnum option of g_hbond, I was able to get the hbond.ndx file. However, I want to know exactly which atom groups take participate to the formation of that hbonds over each frame both for prot-prot and prot-solvent. How can I do that? (In hbond.ndx file, as you know, the hbonds are written in a time-independet manner. )

Thanks in advance!

ozge