# Issues with hbond analysis **URL:** \ **Category:** User discussions\ **Created:** [October 20, 2024, 6:10pm UTC](https://gromacs.bioexcel.eu/t/issues-with-hbond-analysis/10383 "2024-10-20T18:10:53Z")\ **Posts on this page:** 1\ **Page:** 1
**Author:** ![lipidsolidarity](https://dub1.discourse-cdn.com/flex017/user_avatar/gromacs.bioexcel.eu/lipidsolidarity/32/3577_2.png) [@lipidsolidarity](https://gromacs.bioexcel.eu/u/lipidsolidarity)\ **Post date:** [October 20, 2024, 6:10pm UTC](https://gromacs.bioexcel.eu/t/issues-with-hbond-analysis/10383/1 "2024-10-20T18:10:53Z")
GROMACS version: 2023.1 GROMACS modification: no Hi, I am trying to analyze the Lipid-Solvent bond network with hbond using this script: ![image](https://europe1.discourse-cdn.com/flex017/uploads/bioexcel1/original/2X/0/080e2cfde6ad5e96a90e0d012324679b50b3bbeb.png) But I ran into this issue: 1/3616/var/spool/slurmd/job54592996/slurm\_script: line 15: 11920 Done echo -e “2\n4” 11921 Segmentation fault | gmx hbond -f md.xtc -s md.tpr -n …/index.ndx -hbn hbond.ndx Is this an issue specific to gromacs or is it something with the job I ran? What are some suggested fixes?