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Interface Summary | |
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IAnchor | Interface for alignment anchors. |
IChromatogram | Interface representing a Chromatogram. |
IChromatogram1D | Interface representing a 1-dimensional chromatogram. |
IChromatogram2D | Interface representing a 2-dimensional chromatogram. |
IExperiment | Interface representing an experiment. |
IExperiment1D | Interface representing an experiment containing a 1-dimensional chromatogram. |
IExperiment2D | Interface representing a 2-dimensional chromatogram. |
IMetabolite | Interface representing a Metabolite. |
IRetentionInfo | Interface extending a simple anchor, adding retention index and time info. |
IRetentionInfo2D | Interface adding retention index 2d and time 2d info. |
IScan | Interface representing a Scan (usually an MS scan). |
IScan1D | |
IScan1DProvider | |
IScan2D | |
IScan2DProvider | |
IScanProvider<T extends IScan> | Interface giving access to specific scans within an experiment. |
ITreatmentGroup<T extends IChromatogram> |
Class Summary | |
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Chromatogram1D | Concrete Implementation of a 1-dimensional chromatogram. |
Chromatogram2D | Concrete Implementation of a 1-dimensional chromatogram. |
ChromatogramFactory | |
Experiment1D | Concrete implementation of an Experiment containing a 1-dimensional chromatogram. |
Experiment2D | Concrete Implementation containing a 2-dimensional chromatogram, e.g. from GCxGC-MS. |
ExperimentFactory | Factory to create Experiments. |
Metabolite | Concrete implementation of a Metabolite. |
Metabolite2D | |
ProfileChromatogram1D | |
RetentionInfo | Concrete implementation of IRetentionInfo . |
Scan1D | Implementation of a 1-dimensional scan. |
Scan2D | Specialization of Scan1D, adding second column times and indices, indicating the modulation periods scans belong to. |
TreatmentGroup1D | |
TreatmentGroup2D |
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