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
Anonymous
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.