One needs some help!
My routine when refining is to go straight to validation.
Ask for density fit for the input model(s) - I cant get this to appear at
all

Then search for diff map peaks.. these are listed but the list cant be
shifted and it obscure 1/3 of the map??

And just on visuals - the contouring is beautiful but
unnecessarily detailed for working..
Eleanor


On Wed, 15 Jul 2026 at 03:27, Paul Emsley <
[email protected]> wrote:

> On 08/07/2026 11:53, Noha Elshamy wrote:
>
> > I just downloaded Coot 1.3 today and I have a huge difficulty using it.
> I was using version 0.9 without any issues (it was very useful to have the
> tutorials using the older versions as I could learn a lot from them) but I
> got a new Mac and I was "told" that older versions do not work on it.
> I am pretty sure that Apple did it deliberately, FWIW.
> >   I tried using the regular mouse + drag to zoom in and out....doesn't
> work, but I read the instructions and knew I had to use the keyboar
> Shift + Left Mouse (I think it's left-mouse). On a MacBook Pro it's
> Shift + Click+Drag (on the touchpad).
> >   But when I tried to do sphere refine with shift+ R....I couldn't use
> the mouse to drag the atoms around as I used to.
> Well, maybe Coot hadn't gone into molten zone mode? Hard to say without
> terminal output or a screenshot.
> >   Is there anyway I can still do that?
> It was my intention that you should be able to do that.
> > Is there a way to change the Ramachandran plot I now get with sphere
> refine to the old torsion/angles/ramachandran small menu of the old times???
>
> It's on/off - do you want to turn it off?
>
> Also, I didn't find the old Bonds/Angles/Torsion/NBCs dialog useful, so
> I removed it.
>
> > I know we can still do everything in Coot 1.3, but it would be really
> helpful if there is a tutorial video showing how to move from the old coot
> to the world of the new coot.....
>
> Message received.
>
> Paul.
>
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