hello everyone 

For my project ı did many docking with three ligand to proteins via Autock vina tool. And ı got results as output pdbqt and ı convert them to pdb as ı learn pdbqt not applicable for DSV. Can anyone help me how can ı automated docking results  for visualization ı mainly focus creatin 2d diagram ligand receptor interaction so ı have same protocols for all results .

Thank you for any kind of help .