CycloBranch
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CcAboutWidget | The widget representing the dialog 'About' |
CcBranchCyclicWidget | Visualization of a branch-cyclic peptide |
CcBranchedWidget | Visualization of a branched peptide |
CcBrick | The class representing a building block (brick) |
CcBricksDatabase | The class representing a database of building blocks (bricks) |
CcBricksDatabaseProxyModel | A proxy model for editor of database of building blocks |
CcBricksDatabaseWidget | An editor of building blocks database |
CcCalibrationChart | Calibration chart |
CcCalibrationChartProxyModel | A table proxy model |
CcCalibrationChartScene | The implementation of an isotopic pattern simulator (graphics) |
CcCandidate | The class representing a peptide sequence candidate |
CcCandidateSet | The class representing a set of peptide sequence candidates |
CcCheckBoxDelegate | A checkbox item delegate |
CcChromatogramWindow | Chromatogram window |
CcChromatogramWindowWidget | Chromatogram window widget |
CcComboBoxDelegate | A combobox item delegate |
CcCoordinateInfo | Store aggregated information about a coordinate |
CcCyclicWidget | Visualization of a cyclic peptide |
CcDefaultNeutralLosses | The class representing a vector of default neutral losses |
CcDefineCalibrationWidget | The widget for definition of calibration curve |
CcDeNovoGraph | The class implementing the de novo graph |
CcDeNovoGraphNode | The class representing a node in the de novo graph |
CcDrawPeptideWidget | Draw a peptide from a sequence of building blocks |
CcEdge | The structure representing an outgoing edge from a node |
CcEnvelopeSummaryTableKeyMS_comp | Comparison object for cSummaryTableKeyMS (whole envelope) |
CcEventFilter | An event filter |
CcExportDialog | The implementation of a dialog to export spectrum/peptide image |
CcFindDialog | The implementation of a find dialog |
CcFormulaPredictor | Predicts the molecular formula from the exact mass |
CcFormulaPredictorRowItem | An auxiliary structure representing a row in the output table |
CcFormulaPredictorThread | The thread which searches molecular formulas corresponding to m/z value |
CcFragmentIons | The detailed definitions of all supported fragment ion types |
CcFragmentIonsListWidget | The widget for selection of fragment ion types |
CcFragmentIonType | The struct for definition of a fragment ion type |
CcGlobalPreferences | The class storing global preferences |
CcGraphReaderThread | The class representing a thread which scans the de novo graph for peptide sequence candidates |
CcGraphWidget | The widget representing the dialog 'View->Graph' |
CcHTMLDelegate | A delegate to display rich text |
CcHTMLExportDialog | The implementation of HTML export dialog |
CcImageWindow | Image window |
CcImageWindowImportDialog | Import dialog in image window |
CcImageWindowTabElectron | The class representing a tab used to import images from electron microscopy |
CcImageWindowTabOptical | The class representing a tab used to import images from light microscopy |
CcImageWindowWidget | Image window widget |
CcImzML | ImzML parser |
CcImzMLItem | A parsed imzML item |
CcIonLabel | Auxiliary structure for visualization of labels of fragment ions |
CcIonSummaryTableKeyMS_comp | Comparison object for cSummaryTableKeyMS (independent ions) |
CcIonType | The struct for definition of a ion type |
CcIsotopeMap | The class representing an isotope map |
CcIsotopePatternCache | Isotope pattern cache (LRU cache is implemented) |
CcLifMetadata | A structure to keep parsed lif metadata |
CcLinearWidget | Visualization of a linear peptide |
CcMainThread | The class representing a thread launched by the command 'Search->Run' |
CcMainWindow | The class representing the main window of the application |
CcMainWindowProxyModel | A table proxy model |
CcModificationsProxyModel | A proxy model for editor of database of modifications |
CcModificationsWidget | An editor of N-/C-terminal modifications database |
CcMultipleButtonDelegate | A delegate to create multiple buttons |
CcMultipleDatasetsTableProxyModel | A table proxy model |
CcMultipleDatasetsTableWidget | Aggregated results from multiple datasets |
CcMzML | MzML parser |
CcNeutralLossesListWidget | The widget for selection of types of neutral losses |
CcompareStringBySize | Compare items in a string vector by size |
CcParameters | The class storing parameters of the application |
CcParametersWidget | The class representing a widget for editing parameters of the application |
CcPatternSimulatorSceneWidget | The implementation of an isotopic pattern simulator (graphics) |
CcPatternSimulatorWidget | The implementation of an isotopic pattern simulator (window) |
CcPeak | A structure representing a peak in a mass spectrum |
CcPeakListSeries | The class representing a series of peaklists |
CcPeaksList | The class representing a peak list |
CcPeriodicTableMap | The class representing a periodic table |
CcPreferencesDialog | Preferences dialog |
CcPreferencesIonTypeDialog | Preferences dialog |
CcPreferencesTabDataProcessing | The class representing a tab used to define the data processing parameters |
CcPreferencesTabDirectories | The class representing a tab of default directories |
CcPreferencesTabIonTypes | The class representing a tab of ion types |
CcPreferencesTabURLs | The class representing a tab of URLs |
CcPubchemCIDReader | The functor used to get the CIDs of compounds with the same formula |
CcPubchemNameReader | The functor used to get the names of compounds from CID |
CcPubChemSearchWidget | The widget representing the PubChem search widget |
CcRowItemInfo | An auxiliary row info structure |
CcSequence | The class representing a sequence |
CcSequenceDatabase | The class representing a database of sequences |
CcSequenceDatabaseProxyModel | A proxy model for editor of database of sequences |
CcSequenceDatabaseWidget | An editor of sequences database |
CcSpectrumAnalyzerThreadMS1 | The class representing a thread for an initial check of LC-MS and MSI spectra |
CcSpectrumComparatorThreadMS1 | The class representing a thread for comparison of a theoretical spectrum with a peak list (MS1 level) |
CcSpectrumComparatorThreadMS2 | The class representing a thread for comparison of a theoretical spectrum with a peak list (MS2 level) |
CcSpectrumDetailProxyModel | A table proxy model |
CcSpectrumDetailWidget | The class representing a widget for visualisation of a detail of a spectrum (opened after doubleclick on a row when results are reported) |
CcSpectrumGeneratorThreadMS1 | The class representing a thread for generating a theoretical spectrum (MS1 level) |
CcSpectrumSceneWidget | The widget representing a 2D mass spectrum |
CcSummaryFormula | The representation of a summary formula |
CcSummaryPeaksTableProxyModel | A table proxy model |
CcSummaryPeaksTableWidget | Summary table of matched peaks |
CcSummaryTableKeyMS | Key to reduce the summary table when exporting statistics for MS and MSI data |
CcSummaryTableKeyMSMS | Key to reduce the summary table when exporting statistics for MS/MS data |
CcSummaryTableKeyMSMS_comp | Comparison object for cSummaryTableKeyMSMS |
CcTablePosition | Position in QTableWidget |
CcTheoreticalSpectrum | The class representing a theoretical mass spectrum |
CcTheoreticalSpectrumList | The class representing lists of theoretical spectra |
CcTileInfo | Description of an image tile |
CcViewButtonDelegate | A delegate to create a reference view button |
Chash_cCandidate | The structure defining a hash function of cCandidate |
Chash_cEdge | The structure defining a hash function of cEdge |
Chash_cIonLabel | The structure defining a hash function of cIonLabel |
ChintStructure | An auxiliary structure for search hints |
Cisotope | Representation of an isotope |
ClayerInfo | Paramaters of a layer |
CmatchedSeries | An auxiliary structure for visualisation of matched series of fragment ions |
CmicroscopyLayerInfo | Paramaters of a microscopy layer |
CneutralLoss | The structure for a detailed definition of a neutral loss |
CnodeEdge | An auxiliary structure to store relationship between a node and an edge |
CsplitSite | The structure representing a splitting site of a cyclic peptide |
CTRotationInfo | An auxiliary structure representing a branch permutation of a branched peptide |