# Running gromacs with python

**URL:** <https://gromacs.bioexcel.eu/t/running-gromacs-with-python/851>\
**Category:** User discussions\
**Tags:** gmxapi, python\
**Created:** [September 22, 2020, 3:27am UTC](https://gromacs.bioexcel.eu/t/running-gromacs-with-python/851 "2020-09-22T03:27:22Z")\
**Posts on this page:** 1\
**Showing post:** 4

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**Author:** ![ericirrgang](https://dub1.discourse-cdn.com/flex017/user_avatar/gromacs.bioexcel.eu/ericirrgang/32/438_2.png) [@ericirrgang](https://gromacs.bioexcel.eu/u/ericirrgang)\
**Post date:** [June 3, 2021, 10:27am UTC](https://gromacs.bioexcel.eu/t/running-gromacs-with-python/851/4 "2021-06-03T10:27:01Z")

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`gmx rama` does not have a direct Python interface, but you should be able to use it through the command-line wrapper.

It looks like that has already been addressed at [Python gmxapi.error](https://gromacs.bioexcel.eu/t/python-gmxapi-error/856)

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