On 06/09/2017 18:14, Seth Harris wrote:
Hello Paul, Coot users!
In the wonderful pantheon of Coot tools, is there a way to leap between equivalent points in symmetry mates
with a nice single key shortcut, for instance? Or could there be? I seem to be getting several cases with 8
copies/asu and while initially one may build a single version and then clone it into all 8 positions, at
some point one gets down to wanting to check the similarities/differences of all copies, and it would be
handy if I've just visiting chain A, Leu30, for instance, to be able to rapidly go to chain B, Leu30 and so
on
This is not possible with symmetry mates, but is possible with NCS mates (but perhaps that's what you mean).
Press the "O" key.
(yes, more rapidly than entering chain letters in the Go To Atom dialogue...).
Similar case for
ligands...the ligand button short cut is pretty good, but if I navigate off the ligand to look at
surroundings, the next click of the heteroatom /ligand center button will likely have reset to the top of
the list, and with cofactors in all copies that can be 16 clicks until I get back to through the cycle.
:-) Yes. This could be better.
You could probably make a script for "Quick View Save" and "Go To Last View" - I imagine that would do most
of what you want.
In related aspects, in the Go To Atom dialog, I often have a single chain per ligand residue, but find I
have to expand the sub menu to show the single residue to click on that to center. Anyway that the chain
listing itself could be sensitive to clicks for centering? Obviously would be different behavior for protein
chain, but perhaps the center of mass, or more simply centering on whatever is the first residue of the
chain would be a consistent and desired behavior.
This is a good idea and may be very easy to add. If it is, I'll do it tomorrow.
Paul.
