New to GROMAC- Suggestions to Get started

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.


You can have a look at
We are also working on GROMACS tutorial webpage under We will announce it as soon as it is ready to use.
Best regards

May I suggest GROMACS Tutorials

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