# How to perform electrode-electrolyte interface interaction using Gromacs?

**URL:** <https://gromacs.bioexcel.eu/t/how-to-perform-electrode-electrolyte-interface-interaction-using-gromacs/5379>\
**Category:** User discussions\
**Created:** [December 7, 2022, 6:25am UTC](https://gromacs.bioexcel.eu/t/how-to-perform-electrode-electrolyte-interface-interaction-using-gromacs/5379 "2022-12-07T06:25:49Z")\
**Posts on this page:** 1\
**Page:** 1

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**Author:** ![Naveenapsivam](https://avatars.discourse-cdn.com/v4/letter/n/7ba0ec/32.png) [@Naveenapsivam](https://gromacs.bioexcel.eu/u/Naveenapsivam)\
**Post date:** [December 7, 2022, 6:25am UTC](https://gromacs.bioexcel.eu/t/how-to-perform-electrode-electrolyte-interface-interaction-using-gromacs/5379/1 "2022-12-07T06:25:49Z")

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Brief description of tools/files:  
Hey, I am trying to study interaction at the electrode-electrolyte interface by performing MD using Gromacs. As I am entering this new domain of studies. I am not very sure how to get started.

Can you provide me suggestion or related materials that would be helpful for my work.

Link:  
Contact person (name and email address):

How the work has been tested/reviewed: