Title | | » | Auto-Zoom X Axis > Best Peak does nothing for chromatograms with removed peaks |
Assigned To | | » | Kaipo Tamura |
Type | | » | Defect |
Area | | » | Skyline |
Priority | | » | 3 |
Milestone | | » | 23.1 |
With Auto-Zoom X Axis > Best Peak turned on, If you remove peaks in a chromatogram graph, and then switch away to a different peptide, and then switch back, the graph for the removed peak will not change its zooming at all. It will stay zoomed to the peak of the other peptide where a peak was present in that graph.
It would probably be better to just unzoom the graph entirely, or zoom to the removed peak boundaries, as if they were the "best peak". That way, you could at least see what Skyline chose highlighted with the purple shading. Leaving the graph zoomed to the most recently selected peak is not at all helpful, and can leave the graph showing no chromatogram data at all in a "scheduled" dataset.