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
Thank you so much for your reply. I am reading the thread and trying to get better understanding. The program I am using is CS-ROSETTA, I believe it is RosettaAbinitio routine. I will follow your instruction and hopefully get it to work.
> 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).