How to identify amino acid residues from autodock vina result ?
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.
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