| Modifier and Type | Class and Description |
|---|---|
class |
AbsoluteTolerance
Implementation of Tolerance where the + and - is an absolute value
Scaling to get around issues with representing some numbers as doubles.
|
class |
PpmTolerance |
| Modifier and Type | Method and Description |
|---|---|
static <A extends PeakAnnotation,S extends PeakList<A>> |
PeakListSimGraphFactory.build(List<S> spectra,
SimFunc<A,A> simFunc,
Tolerance precursorTolerance,
double scoreThreshold)
Build a new DenseSimilarityGraph
|
static <A extends PeakAnnotation,S extends PeakList<A>,G extends SimilarityGraph<S>> |
PeakListSimGraphFactory.build(List<S> spectra,
SimilarityGraphBuilder<S,G> builder,
SimFunc<A,A> simFunc,
Tolerance precursorTolerance,
double scoreThreshold)
Build a new SimilarityGraph
|
| Constructor and Description |
|---|
SpectrumClusterEvaluator(Tolerance tolerance,
SimFunc<A,A> simFunc,
ClusterBuilder<S> clusterBuilder) |
| Constructor and Description |
|---|
DefaultSpectrumLibrary(Tolerance tolerance,
Collection<S> spectra) |
DiscreteSpectrumLibrary(double[] mzOffsets,
Tolerance tolerance,
Collection<S> spectra) |
| Constructor and Description |
|---|
AbstractSimFunc(Tolerance tolerance)
Creates a AbstractSimFunc that uses a DefaultPeakListAligner and clear processor chain.
|
DpSimFunc(int minPeakCount,
Tolerance tolerance)
Construct a NdpSimFunc that uses the default peak list aligner.
|
McNdpSimFunc(int minPeakCount,
Tolerance tolerance)
Construct a McNdpSimFunc that uses the default peak list aligner.
|
NdpSimFunc(int minPeakCount,
Tolerance tolerance)
Construct a NdpSimFunc that uses the default peak list aligner.
|
PearsonsSimFunc(int minPeakCount,
Tolerance tolerance)
Construct a PearsonsSimFunc that uses the default peak list aligner.
|
PspcSimFunc(int minPeakCount,
Tolerance tolerance) |
SharedPeakSimFunc(int minPeakCount,
Tolerance tolerance)
Construct a SharedPeakSimFunc that uses the default peak list aligner.
|
WeightedPearsonsSimFunc(Tolerance tolerance) |
| Constructor and Description |
|---|
DefaultPeakListAligner(Tolerance error) |
DefaultPeakListAligner(Tolerance tolerance,
PeakPairSink<X,Y> sink) |
| Modifier and Type | Method and Description |
|---|---|
static List<Modification> |
UnimodManager.getModifications(double mass,
Tolerance tolerance) |
static List<Modification> |
UnimodManager.getModifications(double mass,
Tolerance tolerance,
Set<String> aminoAcids) |
| Modifier and Type | Field and Description |
|---|---|
protected Tolerance |
PeptideConsensusSpectrum.Builder.fragmentTolerance |
| Modifier and Type | Method and Description |
|---|---|
PeptideConsensusSpectrum.FilterParametersSetter |
PeptideConsensusSpectrum.AnnotationParametersSetter.setAnnotationParameters(Tolerance fragmentTolerance,
PeptideFragmenter fragmenter) |
PeptideConsensusSpectrum.FilterParametersSetter |
PeptideConsensusSpectrum.Builder.setAnnotationParameters(Tolerance fragmentTolerance,
PeptideFragmenter fragmenter) |
| Constructor and Description |
|---|
PeptideFragmentAnnotator(Tolerance tolerance,
PeptideSpectrum theoreticalSpectrum) |
| Modifier and Type | Method and Description |
|---|---|
Set<Digest> |
DigestDB.getPeptides(double targetMass,
Tolerance tolerance)
Retrieves all the peptides that have a mass that is within
tolerance of
targetMass |
Set<Digest> |
ArrayDigestDB.getPeptides(double targetMass,
Tolerance tolerance) |
void |
DigestDB.getPeptides(double targetMass,
Tolerance tolerance,
Collection<Digest> collection)
Add all the peptides that have a mass that is within tolerance of
targetMass to
the peptides collection |
void |
ArrayDigestDB.getPeptides(double targetMass,
Tolerance tolerance,
Collection<Digest> collection) |
PeptideSpectrumDB.DigestSourceDSL |
PeptideSpectrumDB.StartDSL.setPrecursorTolerance(Tolerance precursorTolerance)
Set the precursor tolerance
|
| Constructor and Description |
|---|
PeptideSpectrumDB(Tolerance precursorTolerance,
PeptideFragmenter fragmenter,
DigestDB digestDB,
PeptideSpectrumCache peptideSpectrumCache,
PeakProcessorChain<PepFragAnnotation> processorChain)
Construct a PeptideSpectrumDB backed by the fragmenter, proteinDB and peptideSpectrumCache.
|
| Constructor and Description |
|---|
PeptideFragmentAnnotator(PeptideFragmenter fragmenter,
Tolerance tolerance) |
| Modifier and Type | Method and Description |
|---|---|
boolean |
ModificationMatch.isWithinTolerance(Tolerance tolerance)
Checks whether all modification candidates are within tolerance of the massShift.
|
| Constructor and Description |
|---|
ModListModMatchResolver(Tolerance tolerance,
Collection<Modification> mods) |
ModListModMatchResolver(Tolerance tolerance,
Modification... mods) |
| Modifier and Type | Method and Description |
|---|---|
protected Tolerance |
CachedPpmTolerance.build() |
protected Tolerance |
CachedAbsoluteTolerance.build() |
| Modifier and Type | Field and Description |
|---|---|
protected Tolerance |
ChargeMzSplitter.tolerance |
| Constructor and Description |
|---|
ChargeMzSplitter(Tolerance tolerance) |
PrecursorSplitter(Tolerance tolerance) |
Copyright © 2016. All Rights Reserved.