Build and manipulation of correlations from 1D and 2D NMR data. 

Build and manipulation of correlations from 1D and 2D NMR data

targos

cheminfo-bot

lpatiny

michaelwenk

nmr-correlation

## [2.1.0](https://www.github.com/cheminfo/nmr-correlation/compare/v2.0.3...v2.1.0) (2021-09-10)

* invoke on NPM ([beb2c3b](https://www.github.com/cheminfo/nmr-correlation/commit/beb2c3be06fb32160358b25687c124165d6cb11d))

### [2.0.3](https://www.github.com/cheminfo/nmr-correlation/compare/v2.0.2...v2.0.3) (2021-09-10)

* do not export input values ([95b5c98](https://www.github.com/cheminfo/nmr-correlation/commit/95b5c987eb8dde3cd1b21ea35ce663d339f93102))

### [2.0.2](https://www.github.com/cheminfo/nmr-correlation/compare/v2.0.1...v2.0.2) (2021-09-10)

* eslint error ([57cd626](https://www.github.com/cheminfo/nmr-correlation/commit/57cd626b1652011c560d08b50ac73de0fada8ccb))

* use plural name for peak ([28241c1](https://www.github.com/cheminfo/nmr-correlation/commit/28241c1978c81a8b686ddffc06ede5ce4e72f199))

### [2.0.1](https://www.github.com/cheminfo/nmr-correlation/compare/v2.0.0...v2.0.1) (2021-07-28)

* missing plural names changes ([#10](https://www.github.com/cheminfo/nmr-correlation/issues/10)) ([4e1b40e](https://www.github.com/cheminfo/nmr-correlation/commit/4e1b40e530cca4738d89aa7a1780db180035e72b))

## [2.0.0](https://www.github.com/cheminfo/nmr-correlation/compare/v1.3.3...v2.0.0) (2021-07-26)

* use plural - signals instead of signal ranges instead range (#8)

* use plural - signals instead of signal ranges instead range ([#8](https://www.github.com/cheminfo/nmr-correlation/issues/8)) ([9424408](https://www.github.com/cheminfo/nmr-correlation/commit/9424408ff44c7637e882136178cec658c2c59d29))

### [1.3.3](https://www.github.com/cheminfo/nmr-correlation/compare/v1.3.2...v1.3.3) (2021-06-02)

* update of obsolete description ([57d6a08](https://www.github.com/cheminfo/nmr-correlation/commit/57d6a08d9f25b70b692f8fd44b33903efebc5884))

* wrong order of pseudo correlations ([95af02a](https://www.github.com/cheminfo/nmr-correlation/commit/95af02a39ee82fde5d3190b83c6b0d649f7a3c09))

### [1.3.2](https://www.github.com/cheminfo/nmr-correlation/compare/v1.3.1...v1.3.2) (2021-05-06)

* add prepack ([b5e3a7b](https://www.github.com/cheminfo/nmr-correlation/commit/b5e3a7bccc9de303117f3dfa0a8d6ceebd1011ce))

### [1.3.1](https://www.github.com/cheminfo/nmr-correlation/compare/v1.3.0...v1.3.1) (2021-05-03)

* cheminfo-bot npm access ([d6b5a1c](https://www.github.com/cheminfo/nmr-correlation/commit/d6b5a1c3da89b1fceb9fba3116fc356c64b138d2))

## [1.3.0](https://www.github.com/cheminfo/nmr-correlation/compare/v1.1.6...v1.3.0) (2021-05-03)

* added and configured jest for testing ([c3344a0](https://www.github.com/cheminfo/nmr-correlation/commit/c3344a0ad2736bf5ea8f2e10e3c9729682729983))

* added method descriptions ([580af80](https://www.github.com/cheminfo/nmr-correlation/commit/580af80bec8a02f0a4c257bcd39b4392ea5fa090))

* added test case for getAtomCount and getAtomTypeFromNucleus ([a6bf82f](https://www.github.com/cheminfo/nmr-correlation/commit/a6bf82f83c8326c1cbac9a3124bdd0e3bc563cac))

* added test for buildState ([8990a47](https://www.github.com/cheminfo/nmr-correlation/commit/8990a475dc19f7b6c0aed3bf249a5e120247a514))

* added test for buildValues, added test dataset ([4346bdc](https://www.github.com/cheminfo/nmr-correlation/commit/4346bdcde3bb8573d88d963c962e58f8245677db))

* added test for getCorrelationIndex ([5948edf](https://www.github.com/cheminfo/nmr-correlation/commit/5948edff59ae761d75556a475dbffc0e24a1ae8c))

* added test for isEditedHSQC ([3c2b596](https://www.github.com/cheminfo/nmr-correlation/commit/3c2b5967d8220219e443bdf4f05c4abc67767201))

* added test for sortCorrelations ([2874d0c](https://www.github.com/cheminfo/nmr-correlation/commit/2874d0c884ea431668df883029a481536d707a89))

* added testing for checkMatch ([715ad9c](https://www.github.com/cheminfo/nmr-correlation/commit/715ad9c413f32bf321c1ed87be9315f9afb0230d))

* Added tests and method descriptions ([bbd1121](https://www.github.com/cheminfo/nmr-correlation/commit/bbd112187f8a0969c225a8b93e41138a12947c5d))

* added tests for buildCorrelationData ([3e424ad](https://www.github.com/cheminfo/nmr-correlation/commit/3e424adee194666213762215209a84667daf58c5))

* convert generateID to TypeScript ([dab2fa4](https://www.github.com/cheminfo/nmr-correlation/commit/dab2fa4b1838bff17e3f5540b04b8cc59efb04f0))

* improved test for sortCorrelations ([d4ffe86](https://www.github.com/cheminfo/nmr-correlation/commit/d4ffe8653a20d5ca55e5bff399f2625e6b6e7703))

* added .eslintcache to .gitignore ([b203052](https://www.github.com/cheminfo/nmr-correlation/commit/b203052e8776237ff1bfbded20eea5295dd9c816))

* avoid test failures through checking files in lib-esm ([1dae371](https://www.github.com/cheminfo/nmr-correlation/commit/1dae371a69009587fdcf9398f024009aa93c4f88))

* changed signalKindsToInclude to allowedSignalKinds ([b50acf5](https://www.github.com/cheminfo/nmr-correlation/commit/b50acf53b9eae740d9b13e7b2cd54be68d490118))

* compiler errors of missing modules ([72f56d0](https://www.github.com/cheminfo/nmr-correlation/commit/72f56d0df230c8ff4c8466a176ba8d73b17acd25))

* ESlint fix ([677df62](https://www.github.com/cheminfo/nmr-correlation/commit/677df6250dacb630c7ebf8c27d3ca22afc195c0c))

* ESlint fixes ([18744f0](https://www.github.com/cheminfo/nmr-correlation/commit/18744f0c058e950b0cc60334dcf794888f20aee5))

* handle empty string in getAtomTypeFromNucleus ([d924514](https://www.github.com/cheminfo/nmr-correlation/commit/d9245148d898c5ebd318f4d698ab82efc61b94a7))

* improvement of package description ([ca8a685](https://www.github.com/cheminfo/nmr-correlation/commit/ca8a685b660a7a154e44543f33bd3e0fd40fc64d))

* invalid access to signal property in sortCorrelations method ([6e5a926](https://www.github.com/cheminfo/nmr-correlation/commit/6e5a926ea3284f50fcc50f369e22c29901620513))

* possible wrong order from sortCorrelations ([c82f858](https://www.github.com/cheminfo/nmr-correlation/commit/c82f858093d643c192b9f6a748dd3f434e933589))

* prevent from possible error through undefined value ([c52fb58](https://www.github.com/cheminfo/nmr-correlation/commit/c52fb58db91be8e910f0dcaa19525d230b727e39))

* remove remaining pseudo correlation when unsetting the mf ([0fcb478](https://www.github.com/cheminfo/nmr-correlation/commit/0fcb4783f7f12c11036a91652c32d1291111197d))

* removed default export ([262097a](https://www.github.com/cheminfo/nmr-correlation/commit/262097a0028e3ff3bcf6dd132cfabb6df9353f4e))

* renamed file ([e866b48](https://www.github.com/cheminfo/nmr-correlation/commit/e866b482bd0827b955e5d6961a733093cccbddb6))

* replace old tsconfig file by newer one from master branch ([2d83a61](https://www.github.com/cheminfo/nmr-correlation/commit/2d83a610231b9a9a8f75cbd17f3a007e091e7832))

* run of eslint-fix ([72b5631](https://www.github.com/cheminfo/nmr-correlation/commit/72b56317540c470db84d25a4f6675e3a9cb3bc34))

* spelling ([6ac1e91](https://www.github.com/cheminfo/nmr-correlation/commit/6ac1e91eb8dff67f2e8eb742773426faf68e3a5b))

* string as id instead of number ([8b31885](https://www.github.com/cheminfo/nmr-correlation/commit/8b31885e7173e911358e5e2994d33cada9b377aa))

* typo in file name ([67ea162](https://www.github.com/cheminfo/nmr-correlation/commit/67ea16257883e799e5d522f6742019ce676dc344))

* use CorrelationSignal format instead of Signal1D ([33b96a7](https://www.github.com/cheminfo/nmr-correlation/commit/33b96a767d18f6760ca9b2190ad14d7244ad3ea7))

* wrong folder to ignore in prettier ([7ec29bd](https://www.github.com/cheminfo/nmr-correlation/commit/7ec29bd45347c9a62ee28f74bf9255ab004fc8be))

  "description": "Build and manipulation of correlations from 1D and 2D NMR data",

    "eslint": "eslint src --ext js,ts --cache",

    "eslint-fix": "npm run eslint -- --fix",

    "test": "npm run test-coverage && npm run eslint",

    "tsc": "npm run clean && npm run tsc-cjs && npm run tsc-esm",

    "tsc-cjs": "tsc --project tsconfig.cjs.json",

    "tsc-esm": "tsc --project tsconfig.esm.json"

    "url": "git+https://github.com/cheminfo/nmr-correlation.git"

    "url": "https://github.com/cheminfo/nmr-correlation/issues"

  "homepage": "https://github.com/cheminfo/nmr-correlation#readme",

    "@rollup/plugin-commonjs": "^17.1.0",

    "@rollup/plugin-node-resolve": "^11.2.0",

    "@rollup/plugin-typescript": "^8.2.0",

    "@typescript-eslint/eslint-plugin": "^4.22.0",

    "@typescript-eslint/parser": "^4.22.0",

    "eslint-config-cheminfo-typescript": "^8.0.8",

		{
		"name": "nmr-correlation",
		"version": "2.0.3",
		"version": "2.1.0",
		"description": "Build and manipulation of correlations from 1D and 2D NMR data",
		@@ -5,0 +5,0 @@ "main": "./lib/index.js",

		# Changelog

		## [2.1.0](https://www.github.com/cheminfo/nmr-correlation/compare/v2.0.3...v2.1.0) (2021-09-10)


		### Features

		* invoke on NPM ([beb2c3b](https://www.github.com/cheminfo/nmr-correlation/commit/beb2c3be06fb32160358b25687c124165d6cb11d))

		### [2.0.3](https://www.github.com/cheminfo/nmr-correlation/compare/v2.0.2...v2.0.3) (2021-09-10)
		@@ -4,0 +11,0 @@

Improved metrics