# New to GROMAC- Suggestions to Get started

**URL:** <https://gromacs.bioexcel.eu/t/new-to-gromac-suggestions-to-get-started/1564>\
**Category:** User discussions\
**Created:** [February 10, 2021, 5:21am UTC](https://gromacs.bioexcel.eu/t/new-to-gromac-suggestions-to-get-started/1564 "2021-02-10T05:21:56Z")\
**Posts on this page:** 3\
**Page:** 1

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**Author:** ![sparsh282](https://avatars.discourse-cdn.com/v4/letter/s/e47c2d/32.png) [@sparsh282](https://gromacs.bioexcel.eu/u/sparsh282)\
**Post date:** [February 10, 2021, 5:21am UTC](https://gromacs.bioexcel.eu/t/new-to-gromac-suggestions-to-get-started/1564/1 "2021-02-10T05:21:56Z")

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Hello All,

I am a new bee to the field of molecular dynamics simulations. I looked through the internet and there seems to be a lot of information available but a little direction. Are there any structured resources to learn GROMAC properly? Any help will be appreciated.

Thanks,  
Sparsh

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**Author:** ![avilla](https://avatars.discourse-cdn.com/v4/letter/a/f1d935/32.png) [@avilla](https://gromacs.bioexcel.eu/u/avilla)\
**Post date:** [February 10, 2021, 1:45pm UTC](https://gromacs.bioexcel.eu/t/new-to-gromac-suggestions-to-get-started/1564/2 "2021-02-10T13:45:58Z")

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Hi,  
You can have a look at  
[https://manual.gromacs.org/current/how-to/index.html](https://manual.gromacs.org/current/how-to/index.html)  
We are also working on GROMACS tutorial webpage under [gromacs.org](http://gromacs.org). We will announce it as soon as it is ready to use.  
Best regards  
Alessandra

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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:** [February 10, 2021, 1:57pm UTC](https://gromacs.bioexcel.eu/t/new-to-gromac-suggestions-to-get-started/1564/3 "2021-02-10T13:57:47Z")

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May I suggest [GROMACS Tutorials](http://www.mdtutorials.com/gmx/)