nmr-processing 12.11.0 → 12.12.0

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@@ -283,13 +283,9 @@ export declare function ctParser(sdf: string, csv: string, options: {
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  groups: any[];
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  };
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- export declare type DataBaseLevelStructure = Record<string, [
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- number,
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- number,
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- number,
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- number | null,
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- number
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- ] | undefined>;
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+ export declare type DataBaseLevelEntry = number | [number] | [number, number, number, number | null, number] | undefined | NMRSignalStatistics;
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+
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+ export declare type DataBaseLevelStructure = Record<string, DataBaseLevelEntry>;
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  export declare interface DatabaseNMREntry {
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  id: string;
@@ -2367,13 +2363,7 @@ export declare function mapRanges(ranges: Range_2[] | NMRRange[], spectrum: Entr
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  diaIDs?: string[] | undefined;
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  nbAtoms?: number | undefined;
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  integration?: number | undefined;
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- statistic?: {
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- mean: number;
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- sd: number;
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- min: number;
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- max: number;
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- nb: number;
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- } | undefined;
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+ statistics?: NMRSignalStatistics | undefined;
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  kind: string;
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  id: string;
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  peaks: {
@@ -2600,13 +2590,7 @@ export declare interface NMRSignal1D {
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  nbAtoms?: number;
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  integration?: number;
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  peaks?: NMRPeak1D[];
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- statistic?: {
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- mean: number;
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- sd: number;
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- min: number;
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- max: number;
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- nb: number;
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- };
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+ statistics?: NMRSignalStatistics;
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  }
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  export declare type NMRSignal1DWithAtomsAndDiaIDs = MakeMandatory<NMRSignal1D, 'atoms' | 'diaIDs' | 'nbAtoms'>;
@@ -2628,6 +2612,21 @@ export declare type NMRSignal2DWithID<T extends Peak2D_2 = Peak2D_2> = MakeManda
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  export declare type NMRSignal2DWithId = MakeMandatory<NMRSignal2D, 'id'>;
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+ /**
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+ * When predicted signals we obtain in some case statistics about the signals.
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+ * This allows to determine what are the expected range of chemical shifts to expect.
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+ */
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+ export declare interface NMRSignalStatistics {
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+ mean: number;
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+ min: number;
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+ q1?: number;
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+ median: number;
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+ q3?: number;
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+ max: number;
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+ sd?: number;
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+ nb: number;
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+ }
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+
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  export declare interface NMRZone {
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  x: FromTo;
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  y: FromTo;