nmr-processing 10.0.0 → 10.0.2

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package/lib/index.d.ts CHANGED
@@ -79,6 +79,8 @@ export type { NMRZone } from './xyz/NMRZone';
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  export type { NMRPeak1D } from './peaks/NMRPeak1D';
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  export type { Prediction1D } from './prediction/Prediction1D';
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  export type { Prediction2D } from './prediction/Prediction2D';
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+ export type { PredictionBase1D } from './prediction/PredictionBase1D';
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+ export type { PredictionBase2D } from './prediction/PredictionBase2D';
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  export type { Jcoupling } from './signals/Jcoupling';
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  export type { DatabaseNMREntry } from './databases/DatabaseNMREntry';
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  export type { DataBaseLevelStructure, DataBaseStructure, } from './prediction/dataStructure';
package/package.json CHANGED
@@ -1,6 +1,6 @@
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  {
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  "name": "nmr-processing",
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- "version": "10.0.0",
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+ "version": "10.0.2",
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  "description": "Pure functions allowing to process NMR spectra.",
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  "main": "./lib/index.js",
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  "module": "./lib-esm/index.js",
@@ -80,7 +80,6 @@
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  "ml-spectra-processing": "^12.5.0",
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  "ml-tree-set": "^0.1.1",
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  "nmr-correlation": "^2.3.3",
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- "nmredata": "^0.9.2",
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  "openchemlib-utils": "^4.2.1",
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  "spectrum-generator": "^8.0.8"
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  }
package/src/index.ts CHANGED
@@ -96,6 +96,8 @@ export type { NMRZone } from './xyz/NMRZone';
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  export type { NMRPeak1D } from './peaks/NMRPeak1D';
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  export type { Prediction1D } from './prediction/Prediction1D';
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  export type { Prediction2D } from './prediction/Prediction2D';
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+ export type { PredictionBase1D } from './prediction/PredictionBase1D';
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+ export type { PredictionBase2D } from './prediction/PredictionBase2D';
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  export type { Jcoupling } from './signals/Jcoupling';
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  export type { DatabaseNMREntry } from './databases/DatabaseNMREntry';
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  export type {