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 (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.
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. Indeed, the residue number in the Go To dialogue could default to that first chain first residue rather than "-9999"? Anyway, I'm heading off into more trivial things, but the main question was whether I've missed or could request a sym-mate-equivalent-jump function? Thank you!! Seth
