Hi Paul, hi all,
i was wondering, would it be so difficult to have the "display
manager" window in a way that when you resize it the map and molecules
panels do not resize the same way?
I mean, when I have 5 pdbs loaded and only two maps, the only way to
have the 5 molecules all visible in t
On Mar 24, 2009, at 4:53 PM, Bernhard Lohkamp wrote:
Hi,
i was wondering, would it be so difficult to have the "display
manager" window in a way that when you resize it the map and
molecules
panels do not resize the same way?
I mean, when I have 5 pdbs loaded and only two maps, the only way
t
Hi,
> i was wondering, would it be so difficult to have the "display
> manager" window in a way that when you resize it the map and
> molecules
> panels do not resize the same way?
> I mean, when I have 5 pdbs loaded and only two maps, the only way
> to
> have the 5 molecules all visible i
I dont know which version of Coot you use, but usually you can move the
separator between the maps and molecules up and down (indicated by a few
dots under the map bottom scroll bar). In this way you can make the
space you want.
Well, I second the request: it could auto-size, and save me a few
Frank von Delft wrote:
I dont know which version of Coot you use, but usually you can move the
separator between the maps and molecules up and down (indicated by a few
dots under the map bottom scroll bar). In this way you can make the
space you want.
Well, I second the request: it could auto
Hi,
I installed on my Windows PC the ccp4 6.1.1 that also has coot
0.5.2. When I perform RSR or other functions changing the coordinates I do
not see the Accept/Reject dialog box. How do I turn it on? In previous
versions this box appeared automatically at the end of the calculations.
