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How to fix 'list index out of range' error in Autodock tools?
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+ Docking
+ Autodock
+ Atoms
+ Chemistry
+ Indexes
+ Hydrogen
Posted by
Mustafa Direk
How to fix 'list index out of range' error in Autodock tools?
I was trying to add hydrogens to my protein to prepare it for docking when it said that there are non bonded atoms and when I tried adding hydrogens anyway, an error appeared saying 'IndexError: list index out of range'. Does anyone know what I should do in this case? Thank you
