Hi,
When running docking on AutoDock Vina for one of my ligands, I got an error
“arse error on line 69 in file “cmpd A.pdbqt”: ATOM syntax incorrect: “B” is not a valid AutoDock type”
Can you please show how one can add atom types and do the necessary calibration.
Best Regards
User Changed status to publish November 23, 2024
