Hi, I am using RDC restraints to refine a crystal structure. I was suggested to impose Non-crystallographic Symmetry (NCS) term in the energy minimization of the crystal structure to create the starting model, before I really start using my RDC restraints for refinement. However, I don`t see NCS term in refine.py script. Do you guys have any suggestion about how to use NCS term for energy minimization of crystal structures?
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