How to identify amino acid residues from autodock vina result ?

Question

[ruhshan.ahmed]

I've performed docking with autodock vina, I can see the receptor ligand interaction using GUI of autodock tools but as I have quite a number of vina results, its getting tiresome every time doing same clickery over and over.

Is it possible to find a script doing the task all at once?

I know how to do this graphically. I was looking for a programmatic way.

If anyone can redirect me the algorithm ADT uses to find interaction, I think I can write a code for my own.