# Mmpbsa gromacs

**URL:** <https://gromacs.bioexcel.eu/t/mmpbsa-gromacs/7491>\
**Category:** User discussions\
**Created:** [October 28, 2023, 1:54pm UTC](https://gromacs.bioexcel.eu/t/mmpbsa-gromacs/7491 "2023-10-28T13:54:17Z")\
**Posts on this page:** 1\
**Page:** 1

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**Author:** ![Pallavi](https://avatars.discourse-cdn.com/v4/letter/p/3be4f8/32.png) [@Pallavi](https://gromacs.bioexcel.eu/u/Pallavi)\
**Post date:** [October 28, 2023, 1:54pm UTC](https://gromacs.bioexcel.eu/t/mmpbsa-gromacs/7491/1 "2023-10-28T13:54:17Z")

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GROMACS version:  
GROMACS modification: Yes/No  
Here post your question. how to plot binding energy residue with respect to residue number in mmpbsa? i have done mmpbsa for dna-ligand complex. i want to calculate binding energy for every residue.  
Thanks in advance.