# Complex protein ligand Issue

**URL:** <https://gromacs.bioexcel.eu/t/complex-protein-ligand-issue/10239>\
**Category:** User discussions\
**Tags:** pdb2gmx, forcefield, analysis-tools, simulation-setup\
**Created:** [September 26, 2024, 11:20am UTC](https://gromacs.bioexcel.eu/t/complex-protein-ligand-issue/10239 "2024-09-26T11:20:04Z")\
**Posts on this page:** 1\
**Showing post:** 2

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**Author:** ![MagnusL](https://dub1.discourse-cdn.com/flex017/user_avatar/gromacs.bioexcel.eu/magnusl/32/2380_2.png) [@MagnusL](https://gromacs.bioexcel.eu/u/MagnusL)\
**Post date:** [October 1, 2024, 8:56am UTC](https://gromacs.bioexcel.eu/t/complex-protein-ligand-issue/10239/2 "2024-10-01T08:56:48Z")

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To avoid other people answering in this thread, I think this issue was resolved (as one of the issues) in [Error Coordinat not matching gromacs](https://gromacs.bioexcel.eu/t/error-coordinat-not-matching-gromacs/10231).

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_[View the full topic](https://gromacs.bioexcel.eu/t/complex-protein-ligand-issue/10239)._