New to GROMAC- Suggestions to Get started

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1

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

2

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

3

May I suggest GROMACS Tutorials

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