# Gromacs Drude Tutorial

**URL:** <https://gromacs.bioexcel.eu/t/gromacs-drude-tutorial/5531>\
**Category:** User discussions\
**Created:** [January 6, 2023, 1:47pm UTC](https://gromacs.bioexcel.eu/t/gromacs-drude-tutorial/5531 "2023-01-06T13:47:52Z")\
**Posts on this page:** 2\
**Page:** 1

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**Author:** ![tuanan](https://avatars.discourse-cdn.com/v4/letter/t/f07891/32.png) [@tuanan](https://gromacs.bioexcel.eu/u/tuanan)\
**Post date:** [January 6, 2023, 1:47pm UTC](https://gromacs.bioexcel.eu/t/gromacs-drude-tutorial/5531/1 "2023-01-06T13:47:52Z")

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GROMACS version: 2022  
GROMACS modification: Yes/No  
Hi, I would like to know if there is some place in which I can find a Gromacs Drude tutorial. It can be a simple liquid, such as water or some alcohol.

Thanks

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**Author:** ![jalemkul](https://dub1.discourse-cdn.com/flex017/user_avatar/gromacs.bioexcel.eu/jalemkul/32/18_2.png) [@jalemkul](https://gromacs.bioexcel.eu/u/jalemkul)\
**Post date:** [January 12, 2023, 4:21am UTC](https://gromacs.bioexcel.eu/t/gromacs-drude-tutorial/5531/2 "2023-01-12T04:21:38Z")

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It works mostly identically to vanilla GROMACS, but since the code is still (regrettably) in a highly developmental phase, I do not provide any explicit tutorial. The input files in our published JCC paper are correct and will work, but the software (due to multiple re-writes and my own lack of time in keeping up with GROMACS development) is not something I encourage people to use for science they wish to publish. At least not at the moment.