Issue 228: When re-importing, peak boundaries that have been manually set should recompute integration

issues
Status:open
Assigned To:Nick Shulman
Type:Defect
Area:Skyline
Priority:2
Milestone:4.3
Opened:2013-04-06 by damodei
Changed:2018-10-15 by Brendan MacLean
Resolved:
Resolution:
Closed:
2013-04-06 damodei
Title»When re-importing, peak boundaries that have been manually set should recompute integration
Assigned To»Brendan MacLean
Type»Defect
Area»Skyline
Priority»3
Milestone»2.1
If I import a file, manually set the integration boundaries for one of its chromatograms, then re-import the file, the chromatogram is updated but both the integration boundaries and the integrated area is preserved. Preserving the boundaries makes sense (so as not to destroy the user's manual work), but the area should be recalculated -- not doing this was problematic for me because I couldn't get the changes in the spectra (which occured because I changed settings before re-importing) to actually be reflected in the "Results Grid" or in any exported TSV.

2014-01-08 Brendan MacLean
Milestone2.1»2.6

2014-08-28 Brendan MacLean
Terrible, but we didn't manage to fix this for v2.6

2014-08-28 Brendan MacLean
Milestone2.6»3.1

2018-10-15 Brendan MacLean
Assigned ToBrendan MacLean»Nick Shulman
Priority3»2
Milestone3.1»4.3
Maybe if I reassign this to Nick and raise the priority it will get done.