Gmx hbond to calculate number of hbonds per residue in a single peptide

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GROMACS version: 2021.2
GROMACS modification: No

Hi GROMACS community forum,
Is there a way to use gmx hbond where it gives an output file to calculate the number of h bonds per residue? I want to do this for a peptide to assess if a residue in my peptide is forming a h-bond with another residue in the same peptide