NCS operators refinement in X-PLOR
Pedro M. Matias
matias at itqb.unl.pt
Fri Apr 19 05:19:06 EST 1996
I am refining a protein structure with 4-fold NCS (2 dimers) However,
because the two molecules in each dimer actually form chemical bonds
between each other (not S-S) I have to do the refinement as a
combination between NCS restraints (dimer) and strict NCS constraints
(between 1st and 2nd dimer).
My question is, how can I refine the strict NCS operator ?
Thanks in advance,
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