# Inter molecular rdf

**URL:** <https://gromacs.bioexcel.eu/t/inter-molecular-rdf/10329>\
**Category:** User discussions\
**Tags:** analysis-tools\
**Created:** [October 12, 2024, 4:03pm UTC](https://gromacs.bioexcel.eu/t/inter-molecular-rdf/10329 "2024-10-12T16:03:14Z")\
**Posts on this page:** 1\
**Page:** 1

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**Author:** ![askforarun](https://avatars.discourse-cdn.com/v4/letter/a/c5a1d2/32.png) [@askforarun](https://gromacs.bioexcel.eu/u/askforarun)\
**Post date:** [October 12, 2024, 4:03pm UTC](https://gromacs.bioexcel.eu/t/inter-molecular-rdf/10329/1 "2024-10-12T16:03:14Z")

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GROMACS version:  
GROMACS modification: Yes/No  
Does gromacs take into to account the correct normalisation when calculating rdfs when exclusion is set to a large number

Thanks  
Arun