I'll throw in my request too, then -- perhaps after adding a water
molecule, coot would be so kind as to display the "nearest neighbour"
environment distances to the newly added O atom? Yet another "save a
click" request.
And speaking of delete waters... are there any plans to implement a
criterion regarding # of H-bonds?
Is there any way to turn off distances to C-atoms (e.g. hydrophobic
neighbours) and just leave the polar contacts? I know that coot colours
them different already... just a thought.
Roni
On Wed, 2007-11-21 at 01:26 +0000, Mark Mayer wrote:
> God I love this program ... In addition to building refinement I now use it for adding and checking
> solvent (rather than ARP/wARP) ... which brings me to my request. Pure lazy bones on my part.
>
> After having run the check waters script, built a list of suspects, and turned on delete waters to
> pounce on bad guys, it would be so nice if space bar could be made to jump to next atom in check
> list, rather than next atom in water chain. Saves having to click back on list, and sometimes I miss
> where I am, because active water button (actually all active buttons) are hard to distinguish from the
> off state - maybe more shading/red or something here.
>
> Thanks, MLM.
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