[phenixbb] Refining coordinates
ramssb17 at gmail.com
Fri Jan 10 13:37:56 PST 2014
I have a protein crystallized with metal chelate complexes and some of the
atoms of chelators and the metals sit on the two fold axis. Is there a way
that I can refine the coordinates of those atoms only along the two fold
axis (let's say X) while restraining the coordinate refinement along other
two axes (Y and Z)?
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