# New GROMACS tutorials

**URL:** <https://gromacs.bioexcel.eu/t/new-gromacs-tutorials/6913>\
**Category:** Announcements\
**Tags:** gmx-tutorials\
**Created:** [July 28, 2023, 11:00am UTC](https://gromacs.bioexcel.eu/t/new-gromacs-tutorials/6913 "2023-07-28T11:00:28Z")\
**Posts on this page:** 1\
**Page:** 1

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**Author:** ![FarzaneJP](https://dub1.discourse-cdn.com/flex017/user_avatar/gromacs.bioexcel.eu/farzanejp/32/1211_2.png) [@FarzaneJP](https://gromacs.bioexcel.eu/u/FarzaneJP)\
**Post date:** [July 28, 2023, 11:00am UTC](https://gromacs.bioexcel.eu/t/new-gromacs-tutorials/6913/1 "2023-07-28T11:00:28Z")

</div>

Hi GROMACS users,

We are delighted to announce the release of two new GROMACS tutorials: ‘[Free energy of solvation using AWH method](https://tutorials.gromacs.org/free-energy-of-solvation.html)’ and ‘[membrane protein simulation](https://tutorials.gromacs.org/membrane-protein.html)’.  
Access all tutorials now through our website link: [https://tutorials.gromacs.org](https://tutorials.gromacs.org/).

We welcome any questions and feedback. Kindly use ‘gmx-tutorials’ in the user forum category for tutorial-related topics. Happy learning!