Reply To: rosetta protein protein docking start up

Member Site › Forums › Rosetta 3 › Rosetta 3 – Applications › rosetta protein protein docking start up › Reply To: rosetta protein protein docking start up

July 2, 2011 at 7:42 pm #5829
Anonymous

    There is a flag that lets you control which groups of chains form rigid units. With a monomer, chain A, docking to a tetramer, chains BCDE, you’d use “-partners A_BCDE” to keep the tetramer internally rigid.

    There is no way to dock three or more moving bodies at a time that I know of.

    I’m not sure I’ve answered your question – does this cover it?