# GROMACS on Colab

**URL:** <https://gromacs.bioexcel.eu/t/gromacs-on-colab/7800>\
**Category:** User discussions\
**Created:** [December 6, 2023, 9:37am UTC](https://gromacs.bioexcel.eu/t/gromacs-on-colab/7800 "2023-12-06T09:37:22Z")\
**Posts on this page:** 1\
**Page:** 1

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**Author:** ![SP06](https://avatars.discourse-cdn.com/v4/letter/s/ecb155/32.png) [@SP06](https://gromacs.bioexcel.eu/u/SP06)\
**Post date:** [December 6, 2023, 9:37am UTC](https://gromacs.bioexcel.eu/t/gromacs-on-colab/7800/1 "2023-12-06T09:37:22Z")

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GROMACS version: 2021.4  
GROMACS modification: Yes/No  
Here post your question : I would like to know how to run MD simulation using GROMACS on Google Colab? For how many timesteps or time can i run the simulation on Colab? Kindly help me with the steps to do so. Thank you.