# Ene-residue.disp **URL:** \ **Category:** HADDOCK\ **Created:** [February 22, 2023, 10:13am UTC](https://ask.bioexcel.eu/t/ene-residue-disp/4126 "2023-02-22T10:13:26Z")\ **Posts on this page:** 2\ **Page:** 1
**Author:** ![ADI06082000](https://avatars.discourse-cdn.com/v4/letter/a/ed655f/32.png) [@ADI06082000](https://ask.bioexcel.eu/u/ADI06082000)\ **Post date:** [February 22, 2023, 10:13am UTC](https://ask.bioexcel.eu/t/ene-residue-disp/4126/1 "2023-02-22T10:13:26Z")
Based on this recent publication in ChemBioChem from Erguven et al ([doi.org/10.1002/cbic.202200511](http://doi.org/10.1002/cbic.202200511)), I found out about using the Haddock2.4 water refinement server to determine energy contributions from interfacial residues. The information for each of the interfacial residues is provided in the ‘ene-residue.disp’ file located under the /structures/it1/water/analysis/” subdirectory of the result folder. However, for each of my successful runs (i.e job was successfully processed, run and completed), this file is absent in the result folder. I am guessing there is some issue in the formatting of the file I am submitting for the job but I cannot figure out what that exactly is. Any suggestions on solving this matter would be extremely helpful. The HADDOCK category is meant to discuss any HADDOCK-related issue. For general information about HADDOCK refer to [HADDOCK – Bonvin Lab](http://www.bonvinlab.org/software/haddock2.4) ---
**Author:** ![amjjbonvin](https://dub1.discourse-cdn.com/flex013/user_avatar/ask.bioexcel.eu/amjjbonvin/32/23_2.png) [@amjjbonvin](https://ask.bioexcel.eu/u/amjjbonvin)\ **Post date:** [February 22, 2023, 10:34am UTC](https://ask.bioexcel.eu/t/ene-residue-disp/4126/2 "2023-02-22T10:34:09Z")
When submitting the refinement run, under the analysis parameters options select Full analysis. ![](https://europe1.discourse-cdn.com/flex013/uploads/bioexcel/original/1X/cb53e707df38ed25b687d037d133fd7d4290b03f.png)