This is a test version of Biostars. For the public version, visit https://www.biostars.org.
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.

docking script autodock vina

0 answers

No answers yet.

Log in to answer this question.