How to solve the error in HADDOCK
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
A first hint: Make sure that your five chains in your complex have non-overlapping residue numbering (search this forum for example for homodimers).
Thanks a lot for your quick response.