Opened 5 months ago

Closed 4 months ago

Last modified 5 days ago

#19804 closed defect (fixed)

ViewDock: arrow keys not using sorted order

Reported by: iamkaant@… Owned by: Eric Pettersen
Priority: moderate Milestone:
Component: Surface/Binding Analysis Version:
Keywords: Cc:
Blocked By: Blocking:
Notify when closed: Platform: all
Project: ChimeraX

Description

If I sort ligands by something else than Total Energy (which is how they are sorted in the mol2 file), and then use arrow keys to navigate the list (either in the ViewDock or in the 3D window) the ligands are being shown in a chaotic order, which appears to be the original order from the mol2 file. Is it possible to fix this behavior?

Change History (2)

comment:1 by Eric Pettersen, 4 months ago

Resolution: fixed
Status: assignedclosed

comment:2 by iamkaant@…, 5 days ago

Hi Eric,

I’ve noticed that the arrow keys are now using the sorted order, both in the ViewDock window and in the 3D window. However, it’s not true if I assign a rating to the current ligand and the rows for that rating are hidden. In this case, the next ligand comes from some random place of the list, not from the next row. Additionally, the row for the next ligand is not highlighted in the ViewDock window.

Sincerely,
Andrii 

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