# Angular Radial Distribution function

**URL:** <https://gromacs.bioexcel.eu/t/angular-radial-distribution-function/6259>\
**Category:** User discussions\
**Tags:** mdrun, analysis-tools, simulation-setup\
**Created:** [April 24, 2023, 2:07am UTC](https://gromacs.bioexcel.eu/t/angular-radial-distribution-function/6259 "2023-04-24T02:07:37Z")\
**Posts on this page:** 1\
**Page:** 1

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**Author:** ![Kal](https://avatars.discourse-cdn.com/v4/letter/k/9de053/32.png) [@Kal](https://gromacs.bioexcel.eu/u/Kal)\
**Post date:** [April 24, 2023, 2:07am UTC](https://gromacs.bioexcel.eu/t/angular-radial-distribution-function/6259/1 "2023-04-24T02:07:37Z")

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GROMACS version: 2022  
GROMACS modification: NO

Hi,

Does anyone know how to calculate the Angular radial distribution function between molecules, (Eg. between two water molecules) using GROMACS?