Member Site › Forums › Rosetta 3 › Rosetta 3 – General › Modeling only part of the protein structure using ROSETTA › Reply To: Modeling only part of the protein structure using ROSETTA
June 4, 2009 at 9:38 pm
#4092
Anonymous
The short answer is: find the MoveMap in the protocol, and change it so that it only allows the desired positions to move.
What protocol are you using?
See the thread “modeling loops between domains” in this thread for details on MoveMap modification in relax mode (same changes to different code for other modes).