Earlier Rosetta++ versions had the options -n_monomers where you could pass any number for the number of monomeric units to be docked together like 2 for dimer and 3 for trimer.
It is not present in Rosetta3.4
Can anybody suggest something related ?
Thanks!
Post Situation:
See responses to the previous thread - http://www.rosettacommons.org/content/symmetric-docking-trimer-rosetta-34