LabelPeaks
LabelPeaks[Analysis]⟹Analysis
opens a graphical interface to interactively assign chemical components to peaks identified in Analysis.
LabelPeaks[Data]⟹Analysis
opens an interface for peaks most recently analyzed in Data.
LabelPeaks[Data, Field]⟹Analysis
opens an interface for peaks identified most recently analyzed in Data[Field].
Details
- Chemicals picked from the context menu will be saved in
- Other
- Custom labels will be saved as a
- Accept labels updates the
- Cancel returns
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CorruptedObject The fields Position, Height, PeakRangeStart, and PeakRangeEnd of `1` are of unequal lengths: `2`, `3`, `4`, and `5`, respectively. InvalidField Field argument `2` for `1` is expected to be one of `3` containing data with associated peaks information. InvalidInput Input `1` is not an Object[Analysis,Peaks], or an Object[Data] with analyzed peaks. NoPeaksAnalysis No peaks information found associated with `1`. Run AnalyzePeaks on input object to identify and analyze peaks. NoPeaksPossible Input type `1` does not support peaks information. NoProtocol As of this version, LabelPeaks does not support labeling peaks in Object[Protocol]. UnknownDataType Field `1` of reference data object is of unknown Head = `2`.
Input

Output

Messages
Examples
Last modified on Mon 12 Sep 2022 16:03:10