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Coot: Difference between revisions
→Peak heights in maps
(Comment on eye position) |
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(apply density-at-point (imol-refinement-map) (rotation-centre)) | (apply density-at-point (imol-refinement-map) (rotation-centre)) | ||
There is no user access to the peak integration code of coot as yet. | There is no user access to the peak integration code of coot as yet. | ||
==Disulfide bond across crystallographic axis== | |||
Q: I have a pair of disulfide bonds which link two monomers in separate asymmetric units. There is a single monomer in the asymmetric unit, and two monomers come together to form disulfides between Cys 26-Cys45, and Cys45-Cys26. When I real-space-refine these residues, they do not form a nice disulfide, and Coot does not seem to recognize them as a disulfide. | |||
A: For the record, you can't refine symmetry-related disulfides in Coot (as of Nov 3, 2009). | |||