On 09/10/2019 08:20, Daniel Larsson wrote: > 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.
No, there is no way to specify this - sadly - seems like a good idea though. I will change it so that it preferentially looks for C1'. Should be done today. Paul. ######################################################################## To unsubscribe from the COOT list, click the following link: https://www.jiscmail.ac.uk/cgi-bin/webadmin?SUBED1=COOT&A=1
