[phenixbb] reference model restraints

[Ursula Schulze-Gahmen]

I am refining a 3.1 A structure and are trying to use model restraints for
this. There are 3 molecules in the asymmetric unit of my structure. I input
the high resolution structure of one molecule of the reference structure to
create restraints during the refinement. From looking at the log file, it
seems to me that the reference structure is aligned to only one of my
molecules, but not the other 2. How can I make sure the restraints are
valid for all 3 molecules.

Ursula

-- 
Ursula Schulze-Gahmen, Ph.D.
Assistant Researcher
UC Berkeley, QB3
356 Stanley Hall #3220
Berkeley, CA 94720-3220
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