[gmx-users] DNA-Protein complex

[Rakesh Bhowmick]

I am new in the field of molecular dynamics and simulation. I am trying to
learn online tutorial for gromacs. I have docked my DNA with protein in
HADDOCK. I want to run a simulation in gromacs. Can I make topology file of
the complex together or I need to make topology file separately. Which
forcefield should I use for DNA protein complex?