nmr-processing 12.10.0 → 12.11.0
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- package/nmr-processing.cjs +3 -3
- package/nmr-processing.d.ts +10 -6
- package/nmr-processing.mjs +3 -3
- package/package.json +1 -1
package/nmr-processing.d.ts
CHANGED
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@@ -161,7 +161,7 @@ export declare interface BaselineCorrectionZone {
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id: string;
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}
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164
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-
declare interface BaselineZoneOptions {
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+
export declare interface BaselineZoneOptions {
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/**
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* The width factor to use to enlarge the peaks width
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* @default 20
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@@ -189,6 +189,13 @@ declare interface BaselineZoneOptions {
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minWidth?: number;
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}
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+
declare interface BaselineZoneOptionsDietrich extends BaselineZoneOptions {
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/**
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* distance in number of points to join zones
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*/
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maxDistanceToJoin?: number;
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}
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+
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declare interface BasePeak {
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id: string;
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}
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@@ -294,6 +301,7 @@ export declare interface DatabaseNMREntry {
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names?: string[];
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meta?: Record<string, string>;
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ranges: NMRRange[];
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+
signals?: NMRSignal1D[];
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}
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export declare type DataBaseStructure = DataBaseLevelStructure[];
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@@ -618,11 +626,7 @@ export declare function getBaselineZones(data: NmrData1D, options?: BaselineZone
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* Generate baseline zones by Dietrich method, it uses an iterative thresholding to discard signals zones over a power spectrum.
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* the implementation is based on the publication of Cobas et al (DOI: {@link https://doi.org/10.1016/j.jmr.2006.07.013})
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*/
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621
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-
export declare function getBaselineZonesByDietrich(data: NmrData1D, options?:
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maxDistanceToJoin?: number;
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minWidth?: number;
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nbZones?: number;
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-
}): BaselineCorrectionZone[];
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export declare function getBaselineZonesByDietrich(data: NmrData1D, options?: BaselineZoneOptionsDietrich): BaselineCorrectionZone[];
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export declare function getDatabase(url?: string, options?: {
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/**
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