nmr-processing - npm Package Compare versions

Comparing version 3.3.2 to 3.3.3

CHANGELOG.md

		# Changelog

		### [3.3.3](https://www.github.com/cheminfo/nmr-processing/compare/v3.3.2...v3.3.3) (2021-10-25)


		### Bug Fixes

		* export types ([9fea894](https://www.github.com/cheminfo/nmr-processing/commit/9fea894028e864e021bfa20b9a48be1e30aff8c2))

		### [3.3.2](https://www.github.com/cheminfo/nmr-processing/compare/v3.3.1...v3.3.2) (2021-10-22)
		@@ -4,0 +11,0 @@

lib/index.d.ts

		@@ -30,1 +30,10 @@ /**
		export * from './databases/protonImpurities';
		export type { NMRSignal1D } from './types/NMRSignal1D';
		export type { NMRSignal2D } from './types/NMRSignal2D';
		export type { NMRRange } from './types/NMRRange';
		export type { NMRZone } from './types/NMRZone';
		export type { XYNumberArray } from './types/XYNumberArray';
		export type { NMRPeak1D } from './types/NMRPeak1D';
		export type { Prediction1D } from './types/prediction1D';
		export type { Jcoupling } from './types/jcoupling';
		export type { DataBaseLevelStructure, DataBaseStructure, } from './types/dataStructure';

lib/prediction/predictCOSY.d.ts

		@@ -62,6 +62,6 @@ import { Molecule } from 'openchemlib';
		nuclei: string[];
		joinedSignals: import("../types/NMRSignal2D").NMRSignal2D[];
		joinedSignals: import("..").NMRSignal2D[];
		signals: any[];
		zones: {
		signals: import("../types/NMRSignal2D").NMRSignal2D[];
		signals: import("..").NMRSignal2D[];
		x: {
		@@ -68,0 +68,0 @@ from: number;

lib/prediction/predictHMBC.d.ts

		@@ -61,6 +61,6 @@ import { Molecule } from 'openchemlib';
		nuclei: string[];
		joinedSignals: import("../types/NMRSignal2D").NMRSignal2D[];
		joinedSignals: import("..").NMRSignal2D[];
		signals: any[];
		zones: {
		signals: import("../types/NMRSignal2D").NMRSignal2D[];
		signals: import("..").NMRSignal2D[];
		x: {
		@@ -67,0 +67,0 @@ from: number;

lib/prediction/predictHSQC.d.ts

		@@ -61,6 +61,6 @@ import { Molecule } from 'openchemlib';
		nuclei: string[];
		joinedSignals: import("../types/NMRSignal2D").NMRSignal2D[];
		joinedSignals: import("..").NMRSignal2D[];
		signals: any[];
		zones: {
		signals: import("../types/NMRSignal2D").NMRSignal2D[];
		signals: import("..").NMRSignal2D[];
		x: {
		@@ -67,0 +67,0 @@ from: number;

lib/xy/xyAutoRangesPicking.d.ts

		@@ -13,3 +13,3 @@ import type { OptionsPeaksFilterImpurities } from '../peaks/peaksFilterImpurities';
		*/
		export declare function xyAutoRangesPicking(data: XYNumberArray, options?: OptionsXYAutoRangesPicking): import("../types/NMRRange").NMRRange[];
		export declare function xyAutoRangesPicking(data: XYNumberArray, options?: OptionsXYAutoRangesPicking): import("..").NMRRange[];
		export {};

package.json

		{
		"name": "nmr-processing",
		"version": "3.3.2",
		"version": "3.3.3",
		"description": "Pure functions allowing to process NMR spectra.",
		@@ -5,0 +5,0 @@ "main": "./lib/index.js",

src/index.ts

		@@ -39,1 +39,14 @@ /**
		export * from './databases/protonImpurities';

		export type { NMRSignal1D } from './types/NMRSignal1D';
		export type { NMRSignal2D } from './types/NMRSignal2D';
		export type { NMRRange } from './types/NMRRange';
		export type { NMRZone } from './types/NMRZone';
		export type { XYNumberArray } from './types/XYNumberArray';
		export type { NMRPeak1D } from './types/NMRPeak1D';
		export type { Prediction1D } from './types/prediction1D';
		export type { Jcoupling } from './types/jcoupling';
		export type {
		DataBaseLevelStructure,
		DataBaseStructure,
		} from './types/dataStructure';

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