Uses of Class
com.compomics.util.experiment.identification.spectrum_annotation.NeutralLossesMap
Packages that use NeutralLossesMap
Package
Description
Classes used for ms2 spectrum annotation.
This package contains implementations of the SpectrumAnnotator allowing the annotation of all ions.
Spectrum and Chromatogram visualization GUI classes.
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Uses of NeutralLossesMap in com.compomics.util.experiment.identification.spectrum_annotation
Methods in com.compomics.util.experiment.identification.spectrum_annotation that return NeutralLossesMapModifier and TypeMethodDescriptionNeutralLossesMap.clone()static NeutralLossesMapSpectrumAnnotator.getDefaultLosses(SpectrumIdentificationAssumption spectrumIdentificationAssumption, ModificationParameters modificationParameters, SequenceProvider sequenceProvider, SequenceMatchingParameters modificationsSequenceMatchingParameters) Returns the possible neutral losses expected by default for a given peptide.SpecificAnnotationParameters.getNeutralLossesMap()Returns the map of neutral losses to annotate.Methods in com.compomics.util.experiment.identification.spectrum_annotation with parameters of type NeutralLossesMapModifier and TypeMethodDescriptionbooleanSpectrumAnnotator.isAccounted(NeutralLossesMap neutralLosses, NeutralLoss neutralLoss, Ion ion) Returns a boolean indicating whether the neutral loss should be accounted for.booleanSpectrumAnnotator.lossesValidated(NeutralLossesMap neutralLosses, Ion theoreticIon) Returns a boolean indicating whether the neutral losses of the given fragment ion fit the requirement of the given neutral losses map.voidSpecificAnnotationParameters.setNeutralLossesMap(NeutralLossesMap neutralLossesMap) Sets the map of neutral losses to annotate. -
Uses of NeutralLossesMap in com.compomics.util.experiment.identification.spectrum_annotation.spectrum_annotators
Methods in com.compomics.util.experiment.identification.spectrum_annotation.spectrum_annotators that return NeutralLossesMapModifier and TypeMethodDescriptionstatic NeutralLossesMapPeptideSpectrumAnnotator.getDefaultLosses(Peptide peptide, ModificationParameters modificationParameters, SequenceProvider sequenceProvider, SequenceMatchingParameters modificationsSequenceMatchingParameters) Returns the possible neutral losses expected by default for a given peptide.static NeutralLossesMapTagSpectrumAnnotator.getDefaultLosses(Tag tag, ModificationParameters modificationParameters, SequenceMatchingParameters modificationsSequenceMatchingParameters) Returns the possible neutral losses expected by default for a given tag. -
Uses of NeutralLossesMap in com.compomics.util.gui.spectrum
Constructors in com.compomics.util.gui.spectrum with parameters of type NeutralLossesMapModifierConstructorDescriptionFragmentIonTable(Peptide currentPeptide, ArrayList<IonMatch[]> allAnnotations, ArrayList<Spectrum> allSpectra, HashSet<Integer> currentFragmentIonTypes, NeutralLossesMap neutralLosses, boolean singleCharge, boolean twoCharges, ModificationParameters modificationParameters, SequenceProvider sequenceProvider, SequenceMatchingParameters modificationSequenceMatchingParameters) Creates a novel fragment ion table displaying bar charts with the intensity of each fragment ion type.FragmentIonTable(Peptide currentPeptide, ArrayList<IonMatch[]> allAnnotations, HashSet<Integer> currentFragmentIonTypes, NeutralLossesMap neutralLosses, boolean singleCharge, boolean twoCharges, ModificationParameters modificationParameters, SequenceProvider sequenceProvider, SequenceMatchingParameters modificationSequenceMatchingParameters) Creates a traditional fragment ion table with the theoretical mz values and the detected fragment ions highlighted.