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Packages that use PeakData | |
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peakml |
Uses of PeakData in peakml |
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Methods in peakml that return PeakData | |
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PeakData<gPeak> |
Spectrum.getPeakData()
Returns the PeakData container associated to this spectrum. |
PeakData<gPeak> |
MassChromatogram.getPeakData()
Returns the PeakData instance associated to this MassChromatogram,
containing all the peak-information. |
PeakData<gPeak> |
BackgroundIon.getPeakData()
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Methods in peakml with parameters of type PeakData | |
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Centroid |
Centroid.Factory.create(PeakData<Centroid> data,
int index)
PeakData.PeakFactory.create(PeakData, int) |
gPeak |
PeakData.PeakFactory.create(PeakData<gPeak> data,
int index)
Creates a new instance of the gPeak type and initiates it with the given PeakData instance and index indicating the location of the data
associated to the new instance. |
Constructors in peakml with parameters of type PeakData | |
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BackgroundIon(PeakData<gPeak> peakdata)
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Centroid(PeakData<Centroid> peakdata,
int index)
Constructs a new Centroid instance linked to the given PeakData
instance. |
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MassChromatogram(PeakData<gPeak> peakdata)
Constructs a new mass chromatogram instance out of the given set of peaks (either Centroid or Profile ). |
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MassChromatogram(PeakData<gPeak> peakdata,
MassChromatogram.MassCalculator<gPeak> mass)
Constructs a new mass chromatogram instance out of the given set of peaks (either Centroid or Profile ). |
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PeakData(PeakData<gPeak> peakdata)
Highly optimized copy constructor, which makes a deep-copy of the data stored in the given PeakData instance. |
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Spectrum(PeakData<gPeak> peakdata)
Calls the constructor Spectrum.Spectrum(PeakData, Type, Polarity, double) and assumes
for type Spectrum.Type.MS1 , for polarity Polarity.NEUTRAL and for precursormass -1. |
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Spectrum(PeakData<gPeak> peakdata,
Polarity polarity)
Calls the constructor Spectrum.Spectrum(PeakData, Type, Polarity, double) and assumes
for type Spectrum.Type.MS1 and for precursormass -1. |
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Spectrum(PeakData<gPeak> peakdata,
Spectrum.Type type,
Polarity polarity)
Calls the constructor Spectrum.Spectrum(PeakData, Type, Polarity, double) and assumes
for precursor mass -1. |
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Spectrum(PeakData<gPeak> peakdata,
Spectrum.Type type,
Polarity polarity,
double precursormass)
Standard constructor for the spectrum. |
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