| 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.