Can we generate the molecular simulations of the docked protein-ligand complex(docked by using autodock 4.0) by using gromacs 5.1 version? If yes how?

I have docked the protein and ligand  by using autodock suite and have generated a docked complex, now i want to generate the molecular simulations of the docked complex by using gromacs 5.14. If...

12 December 2016 9,717 4 View