ccpn.ui.gui.lib.chemometrics package
Module Documentation here
ccpn.ui.gui.lib.chemometrics.centering module
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ccpn.ui.gui.lib.chemometrics.centering.meanCentering(spectrumCluster)[source]
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ccpn.ui.gui.lib.chemometrics.centering.medianCentering(spectrumCluster)[source]
ccpn.ui.gui.lib.chemometrics.normalisation module
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ccpn.ui.gui.lib.chemometrics.normalisation.PQN(spectrumCluster)[source]
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ccpn.ui.gui.lib.chemometrics.normalisation.TSA(spectrumCluster)[source]
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ccpn.ui.gui.lib.chemometrics.normalisation.getSpectrumCluster(spectra)[source]
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ccpn.ui.gui.lib.chemometrics.normalisation.updateSpectrumCluster(spectra, spectrumCluster)[source]
ccpn.ui.gui.lib.chemometrics.scaling module
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ccpn.ui.gui.lib.chemometrics.scaling.autoScaling(spectrumCluster)[source]
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ccpn.ui.gui.lib.chemometrics.scaling.paretoScaling(spectrumCluster)[source]
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ccpn.ui.gui.lib.chemometrics.scaling.unitVarianceScaling(spectrumCluster)[source]