nmr-processing 21.1.2 → 21.2.0

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@@ -1473,9 +1473,28 @@ export declare interface OptionsXYAutoPeaksPicking extends Partial<GetPeakListOp
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  sensitivity?: number;
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  }
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- declare interface OptionsXYAutoRangesPicking {
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+ export declare type OptionsXYAutoRangesPicking = OptionsXYAutoRangesPickingDefault | OptionsXYAutoRangesPickingCarbonDecoupled | OptionsXYAutoRangesPickingProton;
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+
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+ declare interface OptionsXYAutoRangesPickingCarbonDecoupled {
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+ peakPicking: OptionsXYAutoPeaksPicking;
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+ impurities?: PeaksMarkProtonImpuritiesOptions;
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+ identifyNMRSolvent?: boolean;
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+ identifyImpurities?: boolean;
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+ ranges?: OptionsPeaksToRanges;
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+ logger?: Logger;
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+ }
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+
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+ declare interface OptionsXYAutoRangesPickingDefault {
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+ peakPicking: OptionsXYAutoPeaksPicking;
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+ ranges?: OptionsPeaksToRanges;
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+ logger?: Logger;
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+ }
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+
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+ declare interface OptionsXYAutoRangesPickingProton {
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  peakPicking: OptionsXYAutoPeaksPicking;
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- impurities?: PeaksMarkProtonLabSolventsOptions;
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+ impurities?: PeaksMarkProtonImpuritiesOptions;
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+ identifyResidualSolvent?: boolean;
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+ identifyImpurities?: boolean;
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  ranges?: OptionsPeaksToRanges;
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  logger?: Logger;
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  }
@@ -1523,7 +1542,7 @@ export declare interface Peak2DSeries {
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  z: number[];
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  }
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- declare interface PeaksMarkProtonLabSolventsOptions {
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+ declare interface PeaksMarkProtonImpuritiesOptions {
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  /**
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  * Frequency of the spectrometer to convert peak width from Hz to ppm
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  * @default 400