On 07/04/2019 14:02, Ahmad Khalifa wrote:
I'm working with a lattice made of a tubulin monomer that I modeled and refined
in Coot.
Sounds fine.
I have fitted other units of the monomer along the length and to the side of my monomer in a cryo-EM map to
study tubulin interactions with non tubulin proteins.
OK, that's what I would do.
My problem: sometimes I have to refine and change the rotamers in multiple
tubulin monomers
OK, don't do that.
Let's say you have A,B,C,D,E chains. Make C your "reference chain" - make all the changes to that and then
propagate the changes to the other chains via an NCS operation. Set the Draw Ghosts master chain to C then,
whenever you like NCS -> Copy NCS master to others.
and it's very
hard to keep track of all these changes in different units.
Yes I can imagine that.
Regards,
Paul.
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