> Dear all,
> Is there a way to show the previous/old conformation of the active zone during
> real-space refinement in coot?
Another option.. you can undo (Ctrl-Y) and redo (Ctrl-Z). This doesn’t clutter
your display and you do not need to activate/deactivate molecules and get
confused. And if
That's right. I agree that it's sometime useful to know where you came from.
To make a copy of the copy of the current molecule, you can just use
Ctrl-C. Set the original to non-Active and edit the copy.
Paul.
On 18/06/2022 08:19, Eleanor Dodson wrote:
I cat answer th. coot behavior, but
I cat answer th. coot behavior, but if you read in the coordinates twice,
then refine molecule 0 say the old structure will be displayed as well as
the refined version..
Eleanor
On Fri, 17 Jun 2022 at 21:34, Biertuempfel, Christian (NIH/NHLBI) [E] <
7fb73c55f9c4-dmarc-requ...@jiscmail.ac.uk>
Dear all,
Is there a way to show the previous/old conformation of the active zone during
real-space refinement in coot?
I am using 0.9.6 at the moment, and in previous versions this was default - I
do not know when it changed. The old zone/chain/residue was shown in a
different color during
