Paul:
How about the concept of a look-ahead centering. Probably a poor wording, but the underlying idea would be to remember were coot would have centered NEXT if space would have been hit. I.e. coot is centered on water 21, next center would be water 22. Water 21 is deleted then, but since the current center was yanked out from underneath it, it is smart and just jumps to water 22, and so on.
Carsten
> -----Original Message-----
> From: Mailing list for users of COOT Crystallographic Software
> [mailto:[log in to unmask]]On Behalf Of Paul Emsley
> Sent: Friday, November 02, 2007 10:45 AM
> To: [log in to unmask]
> Subject: Re: [COOT] scripting / program defaults?
>
>
> Roni Gordon wrote:
>
> > BTW, is there any way to fix the "next residue" logic to simply skip
> > over missing waters? It seems to have some difficulty if the current
> > water is deleted, then I hit space bar, but the next water
> in sequence
> > isn't available.
>
> Currently, to decide where to go in the "next-atom" function,
> Coot asks
> itself "where am I?" If the answer to that is "no where in
> particular
> because I've just deleted the water you had been centred on"
> Coot gets
> lost. Perhaps we need the introduction of the concept of
> "where I used
> to be".
>
>
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