All Classes
| Class | Description |
|---|---|
| AnnotationPanel |
This tab contains the basic protein annotation and links to other protein
resources.
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| BestMatchSelection |
This class contains the method for PSM best hit selection.
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| CLIExportMethods |
This class groups standard methods used by the different command line
interfaces.
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| DatabaseHelpDialog |
Dialog to help the user select the correct database.
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| DisplayFeaturesGenerator |
This class creates the display features needed for the GUI.
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| DisplayParameters |
This class contains the display preferences for the current project.
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| DisplayPreferencesDialog |
DisplayPreferencesDialog.
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| FastaExport |
Export proteins in the FASTA format.
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| FastaExport.ExportType |
Enum of the different types of export implemented.
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| FeaturesExportDialog |
Dialog for exporting identification features.
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| FileImporter |
This class is responsible for the import of identifications.
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| FiltersDialog |
Displays the filters used for star/hide items.
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| FollowUpCLI |
Command line interface to run follow-up analysis on psdb files.
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| FollowUpCLIInputBean |
This class is a simple bean wrapping the CLI parameters provided in an
Options instance.
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| FollowUpCLIParams |
Enum class specifying the Command Line Parameters for follow up analysis.
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| FollowUpExportDialog |
This class allows generating exports for follow up analysis.
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| FractionDetailsDialog |
A dialog where the order of the fractions can be decided.
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| GettingStartedDialog |
A dialog containing basic information on how to use PeptideShaker.
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| GOEAPanel |
The PeptideShaker GO Enrichment Analysis tab.
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| GroupSimplification |
This class handles the simplification of redundant groups based on the
protein inference settings.
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| IdentificationParametersCLI |
The SearchParametersCLI allows creating search parameters files using command
line arguments.
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| IdImporter |
This class imports the ids from a file.
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| IdToSpectrumFileMappingDialog |
A dialog for selecting missing mgf files.
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| ImageIconPanel |
This class extends JPanel to be able to display an ImageIcon object inside a
JPanel.
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| InclusionListExport |
This class exports identifications in an inclusion list.
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| InclusionListExport.ExportFormat |
Enum of the different types of export implemented.
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| InclusionListExport.PeptideFilterType |
Enum of the peptide filters implemented.
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| InclusionListExportDialog |
Dialog for setting the inclusion list export settings.
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| InputMap |
This class contains basic information about the hits as imported from the
various search engine result files.
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| JumpToPanel |
A Jump To panel for use in the menu bar in the main frame.
|
| JumpToPanel.JumpType |
Enum of the types of data to jump to.
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| MatchesValidator |
This class validates the quality of identification matches.
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| MatchValidationDialog |
This class displays information about the validation of a match.
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| MatchValidationDialog.MatchType |
Type of match selected.
|
| MethodsSectionDialog |
A dialog for drafting the methods section for a publication based on
PeptideShaker results.
|
| ModificationDialog |
A dialog for mapping unknown modifications to the list of supported
modifications.
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| ModificationLocalizationScorer |
This class scores the PSM PTMs using the scores implemented in compomics
utilities.
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| ModificationSiteInferenceDialog |
This dialog allows the user to verify/update the modification site.
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| ModificationsPanel |
The Modifications tab.
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| ModificationSpecificMap |
Modification specific target decoy map.
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| MzidCLI |
Command line interface to export mzid files from psdb files.
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| MzidCLIInputBean |
This class is a simple bean wrapping the CLI parameters provided in an
Options instance.
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| MzidCLIParams |
Enum class specifying the Command Line Parameters for mzid export.
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| MzIdentMLExport |
The class that takes care of converting the data to mzIdentML.
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| MzIdentMLExportDialog |
A dialog where the user can export the project to mzIdentML.
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| NewDialog |
A dialog for selecting the files to load.
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| OverviewPanel |
The overview panel displaying the proteins, the peptides and the spectra.
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| PathSettingsCLI |
Allows the user to set the path settings in command line.
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| PathSettingsCLIInputBean |
Parses the command line and retrieves the user input.
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| PathSettingsCLIParams |
Enum of the command line parameters for path setting.
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| PeptideChecker |
This class checks that the peptide to protein mapping is compatible with the
modification status of the peptide.
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| PeptideFractionTableModel |
This table model shows a fraction view of the peptides given in the
constructor
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| PeptideShaker |
This class will be responsible for the identification import and the
associated calculations.
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| PeptideShakerCLI |
A command line interface to run PeptideShaker.
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| PeptideShakerCLIInputBean |
This class is a simple bean wrapping the CLI parameters provided in an
Options instance.
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| PeptideShakerCLIParams |
Enum class specifying the Command Line Parameters for PeptideShaker.
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| PeptideShakerGUI |
The main PeptideShaker frame.
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| PeptideShakerIdentificationParametersCLIParams |
This class provides the parameters which can be used for the identification
parameters cli in PeptideShaker.
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| PeptideShakerMethods |
This class generates the text needed to for the identification section of the
methods section of a paper.
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| PeptideShakerParameters |
This class stores parameters for a PeptideShaker project.
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| PeptideShakerPathParameters |
This class sets the path preferences for the files to read/write.
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| PeptideShakerPathParameters.PeptideShakerPathKey |
Enum of the paths which can be set in PeptideShaker.
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| PeptideShakerWrapper |
A wrapper class used to start the jar file with parameters.
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| PeptideShakerZipFileChecker |
A wrapper class used to check if the jar file is attempted started from
within an unzipped zip file.
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| PeptideTableModel |
Table model for a set of peptide matches.
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| PepXmlExport |
Export to PepXML.
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| PrideDataTypeSelectionDialog |
A dialog for selecting if public or private data is to be loaded.
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| PrideFreeTextSearchDialog |
A dialog for using PRIDE free text search via
https://www.ebi.ac.uk/pride/archive/simpleSearch.
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| PridePrivateDataDialog |
A dialog for getting the PRIDE private project access information from the
user.
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| PrideReshakeGUI |
Frame for talking to the PRIDE Archive web service to select projects for
reshaking.
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| PrideReshakeSetupDialog |
Dialog for setting up the PRIDE Reshake.
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| PrideSearchParametersDialog |
Display the extracted search settings to the user.
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| ProgenesisExport |
This class exports identifications for post-processing with Non-Linear
Progenesis.
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| ProgenesisExport.ExportType |
Enum of the different types of export implemented.
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| ProjectDetails |
This class contains the details about a project.
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| ProjectDetailsDialog |
This dialog displays the project properties.
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| ProjectExport |
This class takes care of exporting the entire project as a single file.
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| ProjectParametersDialog |
A dialog where the user can edit the PeptideShaker preferences.
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| ProjectsFilterDialog |
A dialog displaying various filters that can be applied to the PRIDE project
table.
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| Properties |
This class provides the PeptideShaker version number.
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| ProteinAnnotations |
This class generates the tooltips for a ProteinSequencePanel.
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| ProteinFractionsPanel |
Displays information about which fractions the peptides and proteins were
detected in.
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| ProteinFractionTableModel |
This table model displays the protein confidence in every fraction.
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| ProteinGoTableModel |
Model for a the GO mappings protein table.
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| ProteinInference |
This class groups the methods for protein inference.
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| ProteinInference.GroupSimplificationOption | |
| ProteinInferenceDialog |
This dialog allows the user to resolve manually some protein inference
issues.
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| ProteinInferenceGraphLegendDialog |
Dialog for displaying the protein inference graph legend.
|
| ProteinInferenceGraphPanel |
A panel to display protein inference graphs.
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| ProteinInferenceGraphSelectionDialog |
Dialog for displaying the selected nodes in a ProteinInferenceGraphPanel.
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| ProteinInferencePeptideLevelDialog |
A simple dialog for showing the list of proteins a given peptide can map to.
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| ProteinProcessor |
Scores modification localization on proteins, estimates spectrum counting and
summary statistics values.
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| ProteinSequencePanel |
This class can be used to create a protein sequence plot.
|
| ProteinSequencePanelParent |
An interface implemented by parents of ProteinSequencePanel plots/charts.
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| ProteinStructurePanel |
The Protein Structure tab.
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| ProteinTableModel |
Model for the protein table.
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| ProteoformExport |
Export for PathwayMatcher.
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| PsAnnotationFeature |
This class lists the annotation export features.
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| PsAnnotationSection |
This class outputs the annotation related export features.
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| PsdbExporter |
This class exports a PeptideShaker project as pdsb file.
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| PsdbParent |
Implementing this abstract class allows interacting with a psdb files.
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| PSExportFactory |
The PeptideShaker export factory
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| PsExportStyle |
This class contains the style for a PeptideShaker excel export.
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| PsFragmentFeature |
This class lists the fragment identification features.
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| PsFragmentSection |
This class outputs the PSM related export features.
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| PsIdentificationAlgorithmMatchesFeature |
This class lists the Algorithm identification features.
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| PsIdentificationAlgorithmMatchesSection |
This report section contains the results of the identification algorithms.
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| PsInputFilterFeature |
This enum lists the export features related to the import features.
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| PsInputFilterSection |
This class outputs the annotation related export features.
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| PSMaps |
This class contains all scoring maps from PeptideShaker and will be used to
store the information.
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| PsmFirstHitRunnable |
This class tries to find a best hit per search engine for each spectrum
match.
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| PsmImporter |
This class can be used to import PSMs from search engine results.
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| PsmImportRunnable |
Runnable for the import of PSMs.
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| PsmProcessor |
Iterates the spectrum matches and saves assumption probabilities, selects
best hits, scores modification localization, and refines protein mapping
accordingly.
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| PsmProcessorRunnable |
This class processes PSMs.
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| PsmScorer |
This class scores peptide spectrum matches.
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| PsmTableModel |
Table model for a set of peptide to spectrum matches.
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| PsPeptideFeature |
This class lists the peptide identification features.
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| PsPeptideSection |
This class outputs the peptide related export features.
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| PsProjectFeature |
This class lists the PSM identification features.
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| PsProjectSection |
This class outputs the project related export features.
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| PsProteinFeature |
This class lists the protein identification features.
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| PsProteinSection |
This class outputs the protein related export features.
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| PsPsmFeature |
This class lists the PSM identification features.
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| PsPsmSection |
This class outputs the PSM level export features.
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| PsPtmScoringFeature |
This enum groups the export features related to PTM scoring.
|
| PsPtmScoringSection |
This class outputs the project related export features.
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| PsSearchFeature |
This class lists the export features linked to the spectrum identification.
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| PsSearchParametersSection |
This class outputs the search parameters related export features.
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| PsSpectrumCountingFeature |
This class lists all the export features related to the spectrum counting.
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| PsSpectrumCountingSection |
This class outputs the spectrum counting related export features.
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| PsValidationFeature |
This enum lists the export features linked to the validation process.
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| PsValidationSection |
This class outputs the validation related export features.
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| PsZipUtils |
This class contains information and methods to zip and unzip files from PeptideShaker.
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| PtmSelectionDialog |
PTM location dialog for the Progenesis export.
|
| QCPanel |
This panel will display QC statistics for the current project.
|
| RecalibrationExporter |
This class exports recalibrated spectra.
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| ReportCLI |
This class performs the command line export of reports in command line.
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| ReportCLIInputBean |
This class is a simple bean wrapping the CLI parameters provided in an
Options instance.
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| ReportCLIParams |
This class provides the available reports as command line parameters.
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| ResidueAnnotation |
Annotation for a given protein residue.
|
| RunMzDeviation |
This class computes the mz deviations for a a given run (i.e.
|
| SaveDialog |
A dialog for displaying the various save/export options.
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| SimpleSpecificMap |
Specific target decoy map where the highest value with enough values is kept.
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| SpecificTargetDecoyMap |
This stores target decoy maps grouped by file and category.
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| SpectrumColorsDialog |
Dialog for user selection of spectrum annotation colors.
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| SpectrumCountingSettingsDialog |
SpectrumCountingSettingsDialog.
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| SpectrumExporter |
This class can be used to export spectra.
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| SpectrumExporter.ExportType |
Enum of the different types of export implemented.
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| SpectrumIdentificationPanel |
The Spectrum ID panel.
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| SpectrumRecalibrator |
This class recalibrates spectra.
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| StarHider |
This class provides information whether a hit should be hidden or starred.
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| Stirred |
This class imports the results of a search engine from SearchGUI in the
utilities model.
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| StirredCLI |
Command line to manage the modifications.
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| StirredOptions |
Enum class specifying the ModificationsCLI parameters.
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| StirredOptionsBean |
This class parses the parameters from an ModificationsCLI.
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| StirRunnable |
This class scores the modification localization.
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| TagMapper |
This class can be used to map tags to proteins.
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| TargetDecoyMap |
This map contains the information of a target/decoy strategy.
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| TargetDecoyPoint |
This class represents a target/decoy hit in its simplest form.
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| TargetDecoyResults |
This class will compile Target/decoy results of a certain target/decoy map
according to user's validation criteria
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| TargetDecoySeries |
This class will contain the PEP, FDR and FNR values of a target decoy map
directly available for plotting.
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| TieBreaker |
This class breaks ties between equally scoring peptides.
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| Tips |
This class provides the tips of the day.
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| UnipeptExport |
Export peptide sequences to the Unipept web interface.
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| UserParameters |
In this class are stored the user preferences for PeptideShaker.
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| UserPreferencesParent |
Implementing this class will give you access to the saved user preferences.
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| ValidationPanel |
This panel displays statistical information about the dataset.
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| WelcomeDialog |
A simple welcome dialog with the option to open an existing project or create
a new one.
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