- Added option to input custom monosaccharides;
- Added an option to fill as much missing values as possible with AUC of peaks that match the expected retention time, even if their scores are below thresholds;
- QC distribution window starts by default arranged by m/z values;
- Peptide backbone is now an option at the reducing end tag dropdown menu;
- Option to lock zoom in the chromatogram/electropherogram and spectra viewer;
- Changed numerical entries into spinboxes;
- Added option to trim the chromatographic/electropherographic run in File Editor;
- Fixed and improved the behavior when selecting multiple glycans to plot;
- Minor bug fixes and optimizations.
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