[phenixbb] Setting master for finding NCS operators from PDB

Ahmad Khalifa underoath006 at gmail.com
Mon Aug 12 11:26:51 PDT 2019


I have a macro-molecular structure that I want to find the NCS
rotation/translation for. Does the program automatically set the first
alphabetical letter chains as master's?! Is there a way to specify which
chains I want as master?

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