Reply To: Modeling only part of the protein structure using ROSETTA

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June 5, 2009 at 4:15 pm #4093
Anonymous

    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.

    Qiong
    > 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).