Hello all,
I am trying to choose torsions for an acyl complex, specifically a bond between a carbon and a cysteine sulfur. I can use the addBond command to create the bond, but the 'Choose torsions in selected residues' tool returns the error 'process residues instance has no attribute pTatomset'.
Is it possible to choose torsions for receptor residues with covalently bonded molecules (peptide) in AutoDockTools (v1.5.6)?
Thank you.