Opened 3 weeks ago

Closed 2 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 (1)

comment:1 by Eric Pettersen, 2 days ago

Resolution: → fixed
Status: assigned → closed

Fix available in tomorrow's daily build.

Fix: ​https://github.com/RBVI/ChimeraX/commit/8fc842cd980572e7d6fb966c1abd383619bd4e74

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