# Error in docker gromacs

**URL:** <https://gromacs.bioexcel.eu/t/error-in-docker-gromacs/4544>\
**Category:** User discussions\
**Tags:** mdrun\
**Created:** [August 2, 2022, 3:22pm UTC](https://gromacs.bioexcel.eu/t/error-in-docker-gromacs/4544 "2022-08-02T15:22:26Z")\
**Posts on this page:** 1\
**Page:** 1

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**Author:** ![visalpi](https://avatars.discourse-cdn.com/v4/letter/v/c68b51/32.png) [@visalpi](https://gromacs.bioexcel.eu/u/visalpi)\
**Post date:** [August 2, 2022, 3:22pm UTC](https://gromacs.bioexcel.eu/t/error-in-docker-gromacs/4544/1 "2022-08-02T15:22:27Z")

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GROMACS version:  
GROMACS modification: Yes/No  
Here post your question  
I use the gromacs with the oficial docker image ([Docker Hub](https://hub.docker.com/r/gromacs/gromacs)) and the mdrun of the main simulation returns this:  
/gromacs/bin/gmx: line 17: 1345054 Segmentation fault (core dumped) /gromacs/bin.{ARCH}/gmx\_mpi @  
I would like to know if it is any mistake of mine and how to fix this.  
Att.  
Vicente Pires.