mf-utilities - npm Package Compare versions

Comparing version 1.2.0 to 1.2.1

CHANGELOG.md

		@@ -6,9 +6,20 @@ # Change Log

		# [1.2.0](https://github.com/cheminfo/molecular-formula/compare/mf-utilities@1.1.5...mf-utilities@1.2.0) (2020-08-19)
		## 1.2.1 (2021-03-12)



		## 0.59.2 (2021-03-12)

		Note: Version bump only for package mf-utilities





		# [1.2.0](https://github.com/cheminfo/mass-tools/compare/mf-utilities@1.1.5...mf-utilities@1.2.0) (2020-08-19)

		### Features

		* add mfDiff ([f082f57](https://github.com/cheminfo/molecular-formula/commit/f082f57f8fe269116ea483b009697e89d3d67a33))
		* calculate sequence in fromPeptidic and fromNucleic ([078e60e](https://github.com/cheminfo/molecular-formula/commit/078e60e593e77a253f54e330c999213f523129b0))
		* limit number of generated MF ([d361ed7](https://github.com/cheminfo/molecular-formula/commit/d361ed75f1d129fda64b19c2ee3cd421486aeeac))
		- add mfDiff ([f082f57](https://github.com/cheminfo/mass-tools/commit/f082f57f8fe269116ea483b009697e89d3d67a33))
		- calculate sequence in fromPeptidic and fromNucleic ([078e60e](https://github.com/cheminfo/mass-tools/commit/078e60e593e77a253f54e330c999213f523129b0))
		- limit number of generated MF ([d361ed7](https://github.com/cheminfo/mass-tools/commit/d361ed75f1d129fda64b19c2ee3cd421486aeeac))

package.json

		{
		"name": "mf-utilities",
		"version": "1.2.0",
		"version": "1.2.1",
		"description": "Small utilities dealing with molecular formula",
		@@ -11,3 +11,3 @@ "main": "src/index.js",
		"type": "git",
		"url": "git+https://github.com/cheminfo/molecular-formula.git"
		"url": "git+https://github.com/cheminfo/mass-tools.git"
		},
		@@ -18,11 +18,10 @@ "keywords": [],
		"bugs": {
		"url": "https://github.com/cheminfo/molecular-formula/issues"
		"url": "https://github.com/cheminfo/mass-tools/issues"
		},
		"homepage": "https://github.com/cheminfo/molecular-formula/tree/master/packages/mf-utilities#readme",
		"homepage": "https://github.com/cheminfo/mass-tools/tree/master/packages/mf-utilities#readme",
		"dependencies": {
		"chemical-elements": "^1.1.5",
		"chemical-groups": "^1.1.0",
		"mf-parser": "^1.1.6"
		},
		"gitHead": "cfb4dd864b00757572700c8751b620d500682476"
		"chemical-elements": "^1.1.6",
		"chemical-groups": "^1.1.1",
		"mf-parser": "^1.1.7"
		}
		}

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