[gmx-users] Protein Ligand Interaction or Docking using Gromacs

[neha_bharty]

Hello 

I want to find the protein ligand interaction using gromacs.
Is it possible to perform protein-ligand docking with the help of gromacs or
I have to dock the protein and ligand with some tools like autodock and then
only I can view its interaction using gromacs??

Is there any tutorial to perform Protein - ligand interaction or docking
using gromacs??

which force field or time steps are require for this study?

Thanks.

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