# MD simulation of protein in GROMACS

**URL:** <https://gromacs.bioexcel.eu/t/md-simulation-of-protein-in-gromacs/5660>\
**Category:** User discussions\
**Created:** [January 27, 2023, 12:40pm UTC](https://gromacs.bioexcel.eu/t/md-simulation-of-protein-in-gromacs/5660 "2023-01-27T12:40:20Z")\
**Posts on this page:** 1\
**Showing post:** 6

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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 30, 2023, 1:58pm UTC](https://gromacs.bioexcel.eu/t/md-simulation-of-protein-in-gromacs/5660/6 "2023-01-30T13:58:18Z")

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Answered here: [Newest CHARMM36 port for GROMACS - #11 by jalemkul](https://gromacs.bioexcel.eu/t/newest-charmm36-port-for-gromacs/868/11)

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