Hi, Is there an easy way to customize Coot so that the view is centered on the C3' atom instead of the P atom when navigating RNA (e.g. when using space/Shift-space or Ctrl-g)? Often the density at the P is the best, so it makes sense to use this as the default position for centering. But for me, it would make it much easier to identify which nitrogenous base belongs to the residue when quickly moving around a model if the focus would be on an atom in the ribose. C3' (or C1') are also closer to the mass center of the nucleotide.
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