Partha Chakrabarti wrote:
>
>
> While building from scratch in Coot (3A resolution), if I can supply
> NCS operators in CCP4 format, is it possible to display NCS related
> molecules in the same way as crystallographic symmetry related ones?
> External scheme script is fine if that is the way..
Yes.
If you are using strict NCS, you can use mtrix-to-ncs-matrix.awk to add
strict NCS matrices (from your MTRIX cards in the pdb file (it uses
add-strict-ncs-matrix). Then use Cell & Symmetry -> Symmetry by
Molecule -> Display Near Chains.
See the "Using Strict NCS" section in the Coot User Manual.
http://www.ysbl.york.ac.uk/~emsley/coot/doc/chapters/user-manual_4.html#SEC70
If you are using non-strict NCS, add-ncs-matrix is what you want.
http://www.ysbl.york.ac.uk/~emsley/coot/mbox-2006/0534.html
Paul.
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