# Hydrogen bond profile

**URL:** <https://gromacs.bioexcel.eu/t/hydrogen-bond-profile/6644>\
**Category:** User discussions\
**Tags:** gmx-hbond\
**Created:** [June 20, 2023, 12:34pm UTC](https://gromacs.bioexcel.eu/t/hydrogen-bond-profile/6644 "2023-06-20T12:34:45Z")\
**Posts on this page:** 1\
**Page:** 1

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**Author:** ![Dev](https://avatars.discourse-cdn.com/v4/letter/d/e8c25b/32.png) [@Dev](https://gromacs.bioexcel.eu/u/Dev)\
**Post date:** [June 20, 2023, 12:34pm UTC](https://gromacs.bioexcel.eu/t/hydrogen-bond-profile/6644/1 "2023-06-20T12:34:46Z")

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GROMACS version: 2020.1  
GROMACS modification: Yes with plumed

Dear Users,  
I am trying to calculate the **hydrogen bond profile between two groups** ( donor and acceptor) based on the standard geometric conditions. I want to calculate the average HB along the z-direction. Is it possible using gromacs (commands like gmx hbond) or i have to use any other package for that ( like MDAnalysis). Kindly, help me in this regard.

Thanks,  
Dev