The HADDOCK category is meant to discuss any HADDOCK-related issue. For general information about HADDOCK refer to http://www.bonvinlab.org/software/haddock2.2
Does anybody know how to setup protein to dock a protein homodimer.
Since there are two chains in a homodimer (A subunit and B subunit), how can I assign
the residues in A subunit and/or in B subunit. What is the format I should use.
Please let me know.