How to identify amino acid residues from autodock vina result ?
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5.1 years ago

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.

Docking Autodock Vina Script • 1.7k views

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