Member Site › Forums › Rosetta 3 › Rosetta 3 – General › How to relax only one domain of a protein and keep the rest of them fixed › Reply To: How to relax only one domain of a protein and keep the rest of them fixed
April 11, 2011 at 6:10 pm
#5357
I’ve farmed this out for an answer from someone who actually knows. In the meantime, setting very tight CoordinateConstraints on the existing xray coordinates ought to work.
There is a flag called “constrain_relax_segments” but I don’t know how it works – I would guess you specify either the regions that SHOULD move, or the regions that should NOT move.