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Opened 3 hours ago
#19804 assigned defect
ViewDock: arrow keys not using sorted order
| Reported by: | 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?
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