# About molecular dynamics simulations

**URL:** https://ask.bioexcel.eu/t/about-molecular-dynamics-simulations/4801
**Category:** Webinar #75 - VIAMD
**Created:** [February 6, 2024, 3:24pm UTC](https://ask.bioexcel.eu/t/about-molecular-dynamics-simulations/4801 "2024-02-06T15:24:56Z")
**Posts on this page:** 2
**Page:** 1

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### Author: ![alevil](https://dub1.discourse-cdn.com/flex013/user_avatar/ask.bioexcel.eu/alevil/32/346_2.png) [@alevil](https://ask.bioexcel.eu/u/alevil)
#### Post date: [February 6, 2024, 3:24pm UTC](https://ask.bioexcel.eu/t/about-molecular-dynamics-simulations/4801/1 "2024-02-06T15:24:56Z")

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Hi,  
Can we run Molecular dynamics simulations?

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### Author: ![linares](https://avatars.discourse-cdn.com/v4/letter/l/e274bd/32.png) [@linares](https://ask.bioexcel.eu/u/linares)
#### Post date: [February 6, 2024, 3:48pm UTC](https://ask.bioexcel.eu/t/about-molecular-dynamics-simulations/4801/2 "2024-02-06T15:48:15Z")

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VIAMD is not coupled to any MD engine at the moment. We would like it to happen in the future and we would very much this engine to be GROMACS.