diff --git a/packages/emdb/CHANGELOG.md b/packages/emdb/CHANGELOG.md index a932d2cf..6dd5ed22 100644 --- a/packages/emdb/CHANGELOG.md +++ b/packages/emdb/CHANGELOG.md @@ -3,6 +3,14 @@ All notable changes to this project will be documented in this file. See [Conventional Commits](https://conventionalcommits.org) for commit guidelines. +## [3.3.16](https://github.com/cheminfo/mass-tools/compare/emdb@3.3.15...emdb@3.3.16) (2024-12-17) + +**Note:** Version bump only for package emdb + + + + + ## [3.3.15](https://github.com/cheminfo/mass-tools/compare/emdb@3.3.14...emdb@3.3.15) (2024-12-17) **Note:** Version bump only for package emdb diff --git a/packages/emdb/package.json b/packages/emdb/package.json index 05e7bdf2..5dc597cc 100644 --- a/packages/emdb/package.json +++ b/packages/emdb/package.json @@ -1,6 +1,6 @@ { "name": "emdb", - "version": "3.3.15", + "version": "3.3.16", "description": "Database manager for exact mass query", "main": "lib/src/index.js", "module": "src/index.js", @@ -22,22 +22,22 @@ "dependencies": { "chemical-elements": "^2.2.0", "chemical-groups": "^2.2.2", - "isotopic-distribution": "^3.4.6", + "isotopic-distribution": "^3.4.7", "jszip": "^3.10.1", - "mass-fragmentation": "^1.11.2", - "mf-finder": "^3.4.9", - "mf-from-google-sheet": "^3.1.9", - "mf-generator": "^3.3.9", - "mf-matcher": "^3.2.9", - "mf-parser": "^3.2.7", - "mf-utilities": "^3.3.2", + "mass-fragmentation": "^1.11.3", + "mf-finder": "^3.4.10", + "mf-from-google-sheet": "^3.1.10", + "mf-generator": "^3.3.10", + "mf-matcher": "^3.2.10", + "mf-parser": "^3.2.8", + "mf-utilities": "^3.3.3", "ml-regression-theil-sen": "^3.0.0", "ml-spectra-processing": "^14.7.0", - "ms-spectrum": "^3.7.4", - "nucleotide": "^3.2.2", + "ms-spectrum": "^3.7.5", + "nucleotide": "^3.2.3", "openchemlib-utils": "^6.4.1", "peaks-similarity": "^3.1.1", - "peptide": "^2.3.2" + "peptide": "^2.3.3" }, "devDependencies": { "jest-matcher-deep-close-to": "^3.0.2", diff --git a/packages/isotopic-distribution/CHANGELOG.md b/packages/isotopic-distribution/CHANGELOG.md index de5c5577..25d0054c 100644 --- a/packages/isotopic-distribution/CHANGELOG.md +++ b/packages/isotopic-distribution/CHANGELOG.md @@ -3,6 +3,14 @@ All notable changes to this project will be documented in this file. See [Conventional Commits](https://conventionalcommits.org) for commit guidelines. +## [3.4.7](https://github.com/cheminfo/mass-tools/compare/isotopic-distribution@3.4.6...isotopic-distribution@3.4.7) (2024-12-17) + +**Note:** Version bump only for package isotopic-distribution + + + + + ## [3.4.6](https://github.com/cheminfo/mass-tools/compare/isotopic-distribution@3.4.5...isotopic-distribution@3.4.6) (2024-12-17) diff --git a/packages/isotopic-distribution/package.json b/packages/isotopic-distribution/package.json index eac46ce9..34dcb2d2 100644 --- a/packages/isotopic-distribution/package.json +++ b/packages/isotopic-distribution/package.json @@ -1,6 +1,6 @@ { "name": "isotopic-distribution", - "version": "3.4.6", + "version": "3.4.7", "description": "Calculate the isotopic distribution of a molecular formula", "main": "lib/src/index.js", "module": "src/index.js", @@ -21,8 +21,8 @@ "homepage": "https://github.com/cheminfo/mass-tools/tree/main/packages/isotopic-distribution#readme", "dependencies": { "chemical-elements": "^2.2.0", - "mf-parser": "^3.2.7", - "mf-utilities": "^3.3.2", + "mf-parser": "^3.2.8", + "mf-utilities": "^3.3.3", "ml-spectra-processing": "^14.9.0", "spectrum-generator": "^8.0.12" }, diff --git a/packages/mass-fragmentation/CHANGELOG.md b/packages/mass-fragmentation/CHANGELOG.md index 8702c147..dc7b74a8 100644 --- a/packages/mass-fragmentation/CHANGELOG.md +++ b/packages/mass-fragmentation/CHANGELOG.md @@ -3,6 +3,14 @@ All notable changes to this project will be documented in this file. See [Conventional Commits](https://conventionalcommits.org) for commit guidelines. +## [1.11.3](https://github.com/cheminfo/mass-tools/compare/mass-fragmentation@1.11.2...mass-fragmentation@1.11.3) (2024-12-17) + +**Note:** Version bump only for package mass-fragmentation + + + + + ## [1.11.2](https://github.com/cheminfo/mass-tools/compare/mass-fragmentation@1.11.1...mass-fragmentation@1.11.2) (2024-12-12) **Note:** Version bump only for package mass-fragmentation diff --git a/packages/mass-fragmentation/package.json b/packages/mass-fragmentation/package.json index 9b77ee98..a1ad3417 100644 --- a/packages/mass-fragmentation/package.json +++ b/packages/mass-fragmentation/package.json @@ -1,6 +1,6 @@ { "name": "mass-fragmentation", - "version": "1.11.2", + "version": "1.11.3", "description": "Code to fragment molecules", "main": "lib/src/index.js", "module": "src/index.js", @@ -20,7 +20,7 @@ }, "homepage": "https://github.com/cheminfo/mass-tools/tree/main/packages/mass-fragmentation#readme", "dependencies": { - "mf-parser": "^3.2.7", + "mf-parser": "^3.2.8", "openchemlib-utils": "^6.4.1", "react-tree-svg": "^1.4.0" }, diff --git a/packages/mass-tools/CHANGELOG.md b/packages/mass-tools/CHANGELOG.md index 4370ec6c..0636d593 100644 --- a/packages/mass-tools/CHANGELOG.md +++ b/packages/mass-tools/CHANGELOG.md @@ -3,6 +3,14 @@ All notable changes to this project will be documented in this file. See [Conventional Commits](https://conventionalcommits.org) for commit guidelines. +## [2.2.14](https://github.com/cheminfo/mass-tools/compare/mass-tools@2.2.13...mass-tools@2.2.14) (2024-12-17) + +**Note:** Version bump only for package mass-tools + + + + + ## [2.2.13](https://github.com/cheminfo/mass-tools/compare/mass-tools@2.2.12...mass-tools@2.2.13) (2024-12-17) **Note:** Version bump only for package mass-tools diff --git a/packages/mass-tools/package.json b/packages/mass-tools/package.json index d29e65f8..577d25a3 100644 --- a/packages/mass-tools/package.json +++ b/packages/mass-tools/package.json @@ -1,6 +1,6 @@ { "name": "mass-tools", - "version": "2.2.13", + "version": "2.2.14", "main": "lib/src/index.js", "description": "Many tools allowing to analyze mass spectra", "module": "src/index.js", @@ -22,21 +22,21 @@ "atom-sorter": "^2.2.0", "chemical-elements": "^2.2.0", "chemical-groups": "^2.2.2", - "emdb": "^3.3.15", - "isotopic-distribution": "^3.4.6", - "mass-fragmentation": "^1.11.2", - "mf-from-atomic-ratio": "^1.2.9", - "mf-from-ea": "^2.1.9", - "mf-generator": "^3.3.9", - "mf-parser": "^3.2.7", - "mf-utilities": "^3.3.2", - "mfs-deconvolution": "^2.4.15", - "ms-report": "^3.2.10", - "ms-spectrum": "^3.7.4", - "nucleotide": "^3.2.2", - "octochemdb": "^2.10.6", + "emdb": "^3.3.16", + "isotopic-distribution": "^3.4.7", + "mass-fragmentation": "^1.11.3", + "mf-from-atomic-ratio": "^1.2.10", + "mf-from-ea": "^2.1.10", + "mf-generator": "^3.3.10", + "mf-parser": "^3.2.8", + "mf-utilities": "^3.3.3", + "mfs-deconvolution": "^2.4.16", + "ms-report": "^3.2.11", + "ms-spectrum": "^3.7.5", + "nucleotide": "^3.2.3", + "octochemdb": "^2.10.7", "peaks-similarity": "^3.1.1", - "peptide": "^2.3.2", + "peptide": "^2.3.3", "sum-object-keys": "^1.0.2" } } diff --git a/packages/mf-finder/CHANGELOG.md b/packages/mf-finder/CHANGELOG.md index 8c836141..2d508547 100644 --- a/packages/mf-finder/CHANGELOG.md +++ b/packages/mf-finder/CHANGELOG.md @@ -3,6 +3,14 @@ All notable changes to this project will be documented in this file. See [Conventional Commits](https://conventionalcommits.org) for commit guidelines. +## [3.4.10](https://github.com/cheminfo/mass-tools/compare/mf-finder@3.4.9...mf-finder@3.4.10) (2024-12-17) + +**Note:** Version bump only for package mf-finder + + + + + ## [3.4.9](https://github.com/cheminfo/mass-tools/compare/mf-finder@3.4.8...mf-finder@3.4.9) (2024-12-12) **Note:** Version bump only for package mf-finder diff --git a/packages/mf-finder/package.json b/packages/mf-finder/package.json index 65487581..f1c5f6e1 100644 --- a/packages/mf-finder/package.json +++ b/packages/mf-finder/package.json @@ -1,6 +1,6 @@ { "name": "mf-finder", - "version": "3.4.9", + "version": "3.4.10", "description": "Find a molecular formula from a monoisotopic mass", "main": "lib/src/index.js", "module": "src/index.js", @@ -22,8 +22,8 @@ "dependencies": { "atom-sorter": "^2.2.0", "chemical-elements": "^2.2.0", - "mf-matcher": "^3.2.9", - "mf-parser": "^3.2.7", - "mf-utilities": "^3.3.2" + "mf-matcher": "^3.2.10", + "mf-parser": "^3.2.8", + "mf-utilities": "^3.3.3" } } diff --git a/packages/mf-from-atomic-ratio/CHANGELOG.md b/packages/mf-from-atomic-ratio/CHANGELOG.md index 683f0eca..82ba0f80 100644 --- a/packages/mf-from-atomic-ratio/CHANGELOG.md +++ b/packages/mf-from-atomic-ratio/CHANGELOG.md @@ -3,6 +3,14 @@ All notable changes to this project will be documented in this file. See [Conventional Commits](https://conventionalcommits.org) for commit guidelines. +## [1.2.10](https://github.com/cheminfo/mass-tools/compare/mf-from-atomic-ratio@1.2.9...mf-from-atomic-ratio@1.2.10) (2024-12-17) + +**Note:** Version bump only for package mf-from-atomic-ratio + + + + + ## [1.2.9](https://github.com/cheminfo/mass-tools/compare/mf-from-atomic-ratio@1.2.8...mf-from-atomic-ratio@1.2.9) (2024-12-12) **Note:** Version bump only for package mf-from-atomic-ratio diff --git a/packages/mf-from-atomic-ratio/package.json b/packages/mf-from-atomic-ratio/package.json index 61f4deea..2833015e 100644 --- a/packages/mf-from-atomic-ratio/package.json +++ b/packages/mf-from-atomic-ratio/package.json @@ -1,6 +1,6 @@ { "name": "mf-from-atomic-ratio", - "version": "1.2.9", + "version": "1.2.10", "description": "Find a molecular formula from atomic ratio", "main": "lib/src/index.js", "module": "src/index.js", @@ -20,8 +20,8 @@ }, "homepage": "https://github.com/cheminfo/mass-tools/tree/main/packages/mf-from-atomic-ratio#readme", "dependencies": { - "mf-generator": "^3.3.9", - "mf-parser": "^3.2.7" + "mf-generator": "^3.3.10", + "mf-parser": "^3.2.8" }, "devDependencies": { "jest-matcher-deep-close-to": "^3.0.2" diff --git a/packages/mf-from-ea/CHANGELOG.md b/packages/mf-from-ea/CHANGELOG.md index 1b69fdbf..743d3997 100644 --- a/packages/mf-from-ea/CHANGELOG.md +++ b/packages/mf-from-ea/CHANGELOG.md @@ -3,6 +3,14 @@ All notable changes to this project will be documented in this file. See [Conventional Commits](https://conventionalcommits.org) for commit guidelines. +## [2.1.10](https://github.com/cheminfo/mass-tools/compare/mf-from-ea@2.1.9...mf-from-ea@2.1.10) (2024-12-17) + +**Note:** Version bump only for package mf-from-ea + + + + + ## [2.1.9](https://github.com/cheminfo/mass-tools/compare/mf-from-ea@2.1.8...mf-from-ea@2.1.9) (2024-12-12) **Note:** Version bump only for package mf-from-ea diff --git a/packages/mf-from-ea/package.json b/packages/mf-from-ea/package.json index 495ab395..4551695d 100644 --- a/packages/mf-from-ea/package.json +++ b/packages/mf-from-ea/package.json @@ -1,6 +1,6 @@ { "name": "mf-from-ea", - "version": "2.1.9", + "version": "2.1.10", "description": "Find a molecular formula from elemental analysis results", "main": "lib/src/index.js", "module": "src/index.js", @@ -22,8 +22,8 @@ "dependencies": { "atom-sorter": "^2.2.0", "chemical-elements": "^2.2.0", - "mf-parser": "^3.2.7", - "mf-utilities": "^3.3.2" + "mf-parser": "^3.2.8", + "mf-utilities": "^3.3.3" }, "devDependencies": { "jest-matcher-deep-close-to": "^3.0.2" diff --git a/packages/mf-from-google-sheet/CHANGELOG.md b/packages/mf-from-google-sheet/CHANGELOG.md index aa158c8a..3ce1264c 100644 --- a/packages/mf-from-google-sheet/CHANGELOG.md +++ b/packages/mf-from-google-sheet/CHANGELOG.md @@ -3,6 +3,14 @@ All notable changes to this project will be documented in this file. See [Conventional Commits](https://conventionalcommits.org) for commit guidelines. +## [3.1.10](https://github.com/cheminfo/mass-tools/compare/mf-from-google-sheet@3.1.9...mf-from-google-sheet@3.1.10) (2024-12-17) + +**Note:** Version bump only for package mf-from-google-sheet + + + + + ## [3.1.9](https://github.com/cheminfo/mass-tools/compare/mf-from-google-sheet@3.1.8...mf-from-google-sheet@3.1.9) (2024-12-12) **Note:** Version bump only for package mf-from-google-sheet diff --git a/packages/mf-from-google-sheet/package.json b/packages/mf-from-google-sheet/package.json index 5212c597..35e0fb4e 100644 --- a/packages/mf-from-google-sheet/package.json +++ b/packages/mf-from-google-sheet/package.json @@ -1,6 +1,6 @@ { "name": "mf-from-google-sheet", - "version": "3.1.9", + "version": "3.1.10", "description": "Retrieve and format molecular formula from google sheet", "main": "lib/src/index.js", "module": "src/index.js", @@ -20,9 +20,9 @@ }, "homepage": "https://github.com/cheminfo/mass-tools/tree/main/packages/mf-from-google-sheet#readme", "dependencies": { - "mf-generator": "^3.3.9", - "mf-parser": "^3.2.7", - "mf-utilities": "^3.3.2", + "mf-generator": "^3.3.10", + "mf-parser": "^3.2.8", + "mf-utilities": "^3.3.3", "papaparse": "^5.4.1" } } diff --git a/packages/mf-generator/CHANGELOG.md b/packages/mf-generator/CHANGELOG.md index e48a1510..22536df5 100644 --- a/packages/mf-generator/CHANGELOG.md +++ b/packages/mf-generator/CHANGELOG.md @@ -3,6 +3,14 @@ All notable changes to this project will be documented in this file. See [Conventional Commits](https://conventionalcommits.org) for commit guidelines. +## [3.3.10](https://github.com/cheminfo/mass-tools/compare/mf-generator@3.3.9...mf-generator@3.3.10) (2024-12-17) + +**Note:** Version bump only for package mf-generator + + + + + ## [3.3.9](https://github.com/cheminfo/mass-tools/compare/mf-generator@3.3.8...mf-generator@3.3.9) (2024-12-12) **Note:** Version bump only for package mf-generator diff --git a/packages/mf-generator/package.json b/packages/mf-generator/package.json index 22fc23fa..ae1f36d8 100644 --- a/packages/mf-generator/package.json +++ b/packages/mf-generator/package.json @@ -1,6 +1,6 @@ { "name": "mf-generator", - "version": "3.3.9", + "version": "3.3.10", "description": "Generate molecular formula based on a range and filters", "main": "lib/src/index.js", "module": "src/index.js", @@ -21,10 +21,10 @@ "homepage": "https://github.com/cheminfo/mass-tools/tree/main/packages/mf-generator#readme", "dependencies": { "chemical-elements": "^2.2.0", - "mf-finder": "^3.4.9", - "mf-matcher": "^3.2.9", - "mf-parser": "^3.2.7", - "mf-utilities": "^3.3.2", + "mf-finder": "^3.4.10", + "mf-matcher": "^3.2.10", + "mf-parser": "^3.2.8", + "mf-utilities": "^3.3.3", "sum-object-keys": "^1.0.2" }, "devDependencies": { diff --git a/packages/mf-global/CHANGELOG.md b/packages/mf-global/CHANGELOG.md index 507d1307..cf249d0b 100644 --- a/packages/mf-global/CHANGELOG.md +++ b/packages/mf-global/CHANGELOG.md @@ -3,6 +3,14 @@ All notable changes to this project will be documented in this file. See [Conventional Commits](https://conventionalcommits.org) for commit guidelines. +## [3.1.16](https://github.com/cheminfo/mass-tools/compare/mf-global@3.1.15...mf-global@3.1.16) (2024-12-17) + +**Note:** Version bump only for package mf-global + + + + + ## [3.1.15](https://github.com/cheminfo/mass-tools/compare/mf-global@3.1.14...mf-global@3.1.15) (2024-12-17) **Note:** Version bump only for package mf-global diff --git a/packages/mf-global/package.json b/packages/mf-global/package.json index 3de4f8a0..04a111fb 100644 --- a/packages/mf-global/package.json +++ b/packages/mf-global/package.json @@ -1,6 +1,6 @@ { "name": "mf-global", - "version": "3.1.15", + "version": "3.1.16", "description": "Various libraries to deal with molecular formula and mass spectra", "main": "lib/src/index.js", "module": "src/index.js", @@ -22,13 +22,13 @@ "dependencies": { "chemical-elements": "^2.2.0", "chemical-groups": "^2.2.2", - "emdb": "^3.3.15", - "isotopic-distribution": "^3.4.6", - "mf-generator": "^3.3.9", - "mf-parser": "^3.2.7", - "ms-report": "^3.2.10", - "ms-spectrum": "^3.7.4", - "nucleotide": "^3.2.2", - "peptide": "^2.3.2" + "emdb": "^3.3.16", + "isotopic-distribution": "^3.4.7", + "mf-generator": "^3.3.10", + "mf-parser": "^3.2.8", + "ms-report": "^3.2.11", + "ms-spectrum": "^3.7.5", + "nucleotide": "^3.2.3", + "peptide": "^2.3.3" } } diff --git a/packages/mf-matcher/CHANGELOG.md b/packages/mf-matcher/CHANGELOG.md index 59358a7f..ca203adf 100644 --- a/packages/mf-matcher/CHANGELOG.md +++ b/packages/mf-matcher/CHANGELOG.md @@ -3,6 +3,14 @@ All notable changes to this project will be documented in this file. See [Conventional Commits](https://conventionalcommits.org) for commit guidelines. +## [3.2.10](https://github.com/cheminfo/mass-tools/compare/mf-matcher@3.2.9...mf-matcher@3.2.10) (2024-12-17) + +**Note:** Version bump only for package mf-matcher + + + + + ## [3.2.9](https://github.com/cheminfo/mass-tools/compare/mf-matcher@3.2.8...mf-matcher@3.2.9) (2024-12-12) **Note:** Version bump only for package mf-matcher diff --git a/packages/mf-matcher/package.json b/packages/mf-matcher/package.json index 60b30386..9cf7fcbc 100644 --- a/packages/mf-matcher/package.json +++ b/packages/mf-matcher/package.json @@ -1,6 +1,6 @@ { "name": "mf-matcher", - "version": "3.2.9", + "version": "3.2.10", "description": "Returns true / false for an object using mw, em, msem, unsaturation and atoms", "main": "lib/src/index.js", "module": "src/index.js", @@ -20,7 +20,7 @@ }, "homepage": "https://github.com/cheminfo/mass-tools/tree/main/packages/mf-matcher#readme", "dependencies": { - "mf-utilities": "^3.3.2", + "mf-utilities": "^3.3.3", "ml-spectra-processing": "^14.7.0" }, "devDependencies": { diff --git a/packages/mf-parser/CHANGELOG.md b/packages/mf-parser/CHANGELOG.md index e93c2c93..010f362b 100644 --- a/packages/mf-parser/CHANGELOG.md +++ b/packages/mf-parser/CHANGELOG.md @@ -3,6 +3,17 @@ All notable changes to this project will be documented in this file. See [Conventional Commits](https://conventionalcommits.org) for commit guidelines. +## [3.2.8](https://github.com/cheminfo/mass-tools/compare/mf-parser@3.2.7...mf-parser@3.2.8) (2024-12-17) + + +### Bug Fixes + +* **mf-parser:** package.json exposes only main ([#247](https://github.com/cheminfo/mass-tools/issues/247)) ([7a77ffc](https://github.com/cheminfo/mass-tools/commit/7a77ffc4620c74ccacd0bf0d3cf6fda825017d35)) + + + + + ## [3.2.7](https://github.com/cheminfo/mass-tools/compare/mf-parser@3.2.6...mf-parser@3.2.7) (2024-12-12) diff --git a/packages/mf-parser/package.json b/packages/mf-parser/package.json index 7f5ba2f7..eda9f8e7 100644 --- a/packages/mf-parser/package.json +++ b/packages/mf-parser/package.json @@ -1,6 +1,6 @@ { "name": "mf-parser", - "version": "3.2.7", + "version": "3.2.8", "description": "Parse a molecular formula", "main": "lib/src/index.js", "files": [ diff --git a/packages/mf-utilities/CHANGELOG.md b/packages/mf-utilities/CHANGELOG.md index f90d02c2..28ebcc7c 100644 --- a/packages/mf-utilities/CHANGELOG.md +++ b/packages/mf-utilities/CHANGELOG.md @@ -3,6 +3,14 @@ All notable changes to this project will be documented in this file. See [Conventional Commits](https://conventionalcommits.org) for commit guidelines. +## [3.3.3](https://github.com/cheminfo/mass-tools/compare/mf-utilities@3.3.2...mf-utilities@3.3.3) (2024-12-17) + +**Note:** Version bump only for package mf-utilities + + + + + ## [3.3.2](https://github.com/cheminfo/mass-tools/compare/mf-utilities@3.3.1...mf-utilities@3.3.2) (2024-12-12) **Note:** Version bump only for package mf-utilities diff --git a/packages/mf-utilities/package.json b/packages/mf-utilities/package.json index 8d5d1e18..11ea4ca4 100644 --- a/packages/mf-utilities/package.json +++ b/packages/mf-utilities/package.json @@ -1,6 +1,6 @@ { "name": "mf-utilities", - "version": "3.3.2", + "version": "3.3.3", "description": "Small utilities dealing with molecular formula", "main": "lib/src/index.js", "module": "src/index.js", @@ -22,6 +22,6 @@ "dependencies": { "chemical-elements": "^2.2.0", "chemical-groups": "^2.2.2", - "mf-parser": "^3.2.7" + "mf-parser": "^3.2.8" } } diff --git a/packages/mfs-deconvolution/CHANGELOG.md b/packages/mfs-deconvolution/CHANGELOG.md index 36e14ce6..d59b44ff 100644 --- a/packages/mfs-deconvolution/CHANGELOG.md +++ b/packages/mfs-deconvolution/CHANGELOG.md @@ -3,6 +3,14 @@ All notable changes to this project will be documented in this file. See [Conventional Commits](https://conventionalcommits.org) for commit guidelines. +## [2.4.16](https://github.com/cheminfo/mass-tools/compare/mfs-deconvolution@2.4.15...mfs-deconvolution@2.4.16) (2024-12-17) + +**Note:** Version bump only for package mfs-deconvolution + + + + + ## [2.4.15](https://github.com/cheminfo/mass-tools/compare/mfs-deconvolution@2.4.14...mfs-deconvolution@2.4.15) (2024-12-17) **Note:** Version bump only for package mfs-deconvolution diff --git a/packages/mfs-deconvolution/package.json b/packages/mfs-deconvolution/package.json index c901cae0..9ebb97d9 100644 --- a/packages/mfs-deconvolution/package.json +++ b/packages/mfs-deconvolution/package.json @@ -1,6 +1,6 @@ { "name": "mfs-deconvolution", - "version": "2.4.15", + "version": "2.4.16", "description": "", "main": "lib/src/index.js", "module": "src/index.js", @@ -22,12 +22,12 @@ "dependencies": { "@lukeed/uuid": "^2.0.1", "cheminfo-types": "^1.8.1", - "isotopic-distribution": "^3.4.6", - "mf-generator": "^3.3.9", + "isotopic-distribution": "^3.4.7", + "mf-generator": "^3.3.10", "ml-fcnnls": "^2.1.0", "ml-matrix": "^6.12.0", "ml-spectra-processing": "^14.7.0", - "ms-spectrum": "^3.7.4" + "ms-spectrum": "^3.7.5" }, "devDependencies": { "fifo-logger": "^1.0.0", diff --git a/packages/ms-report/CHANGELOG.md b/packages/ms-report/CHANGELOG.md index 6fd835f8..0aa14c1e 100644 --- a/packages/ms-report/CHANGELOG.md +++ b/packages/ms-report/CHANGELOG.md @@ -3,6 +3,14 @@ All notable changes to this project will be documented in this file. See [Conventional Commits](https://conventionalcommits.org) for commit guidelines. +## [3.2.11](https://github.com/cheminfo/mass-tools/compare/ms-report@3.2.10...ms-report@3.2.11) (2024-12-17) + +**Note:** Version bump only for package ms-report + + + + + ## [3.2.10](https://github.com/cheminfo/mass-tools/compare/ms-report@3.2.9...ms-report@3.2.10) (2024-12-12) **Note:** Version bump only for package ms-report diff --git a/packages/ms-report/package.json b/packages/ms-report/package.json index f9825c35..ba7200fc 100644 --- a/packages/ms-report/package.json +++ b/packages/ms-report/package.json @@ -3,7 +3,7 @@ "browser": { "./src/getPaper.js": "./src/getPaper.browser.js" }, - "version": "3.2.10", + "version": "3.2.11", "description": "Generate report for mass analysis", "main": "lib/src/index.js", "module": "src/index.js", @@ -25,9 +25,9 @@ "dependencies": { "@svgdotjs/svg.js": "^3.2.4", "chemical-groups": "^2.2.2", - "mf-utilities": "^3.3.2", - "nucleotide": "^3.2.2", - "peptide": "^2.3.2", + "mf-utilities": "^3.3.3", + "nucleotide": "^3.2.3", + "peptide": "^2.3.3", "svgdom": "0.0.21" } } diff --git a/packages/ms-spectrum/CHANGELOG.md b/packages/ms-spectrum/CHANGELOG.md index a6b8f079..3b094cd0 100644 --- a/packages/ms-spectrum/CHANGELOG.md +++ b/packages/ms-spectrum/CHANGELOG.md @@ -3,6 +3,14 @@ All notable changes to this project will be documented in this file. See [Conventional Commits](https://conventionalcommits.org) for commit guidelines. +## [3.7.5](https://github.com/cheminfo/mass-tools/compare/ms-spectrum@3.7.4...ms-spectrum@3.7.5) (2024-12-17) + +**Note:** Version bump only for package ms-spectrum + + + + + ## [3.7.4](https://github.com/cheminfo/mass-tools/compare/ms-spectrum@3.7.3...ms-spectrum@3.7.4) (2024-12-17) **Note:** Version bump only for package ms-spectrum diff --git a/packages/ms-spectrum/package.json b/packages/ms-spectrum/package.json index 92e9b292..2a6fb371 100644 --- a/packages/ms-spectrum/package.json +++ b/packages/ms-spectrum/package.json @@ -1,6 +1,6 @@ { "name": "ms-spectrum", - "version": "3.7.4", + "version": "3.7.5", "description": "A mass spectrum", "main": "lib/src/index.js", "module": "src/index.js", @@ -21,10 +21,10 @@ "homepage": "https://github.com/cheminfo/mass-tools/tree/main/packages/emdb#readme", "dependencies": { "cheminfo-types": "^1.8.1", - "emdb": "^3.3.15", + "emdb": "^3.3.16", "is-any-array": "^2.0.1", - "mf-parser": "^3.2.7", - "mf-utilities": "^3.3.2", + "mf-parser": "^3.2.8", + "mf-utilities": "^3.3.3", "ml-gsd": "^12.1.8", "ml-regression-power": "^3.0.0", "ml-spectra-processing": "^14.7.0", diff --git a/packages/nucleotide/CHANGELOG.md b/packages/nucleotide/CHANGELOG.md index ed61da29..1c36bc94 100644 --- a/packages/nucleotide/CHANGELOG.md +++ b/packages/nucleotide/CHANGELOG.md @@ -3,6 +3,14 @@ All notable changes to this project will be documented in this file. See [Conventional Commits](https://conventionalcommits.org) for commit guidelines. +## [3.2.3](https://github.com/cheminfo/mass-tools/compare/nucleotide@3.2.2...nucleotide@3.2.3) (2024-12-17) + +**Note:** Version bump only for package nucleotide + + + + + ## [3.2.2](https://github.com/cheminfo/mass-tools/compare/nucleotide@3.2.1...nucleotide@3.2.2) (2024-12-12) **Note:** Version bump only for package nucleotide diff --git a/packages/nucleotide/package.json b/packages/nucleotide/package.json index b288610a..3f09dd13 100644 --- a/packages/nucleotide/package.json +++ b/packages/nucleotide/package.json @@ -21,12 +21,12 @@ "type": "git", "url": "git+https://github.com/cheminfo/mass-tools.git" }, - "version": "3.2.2", + "version": "3.2.3", "devDependencies": { - "mf-parser": "^3.2.7" + "mf-parser": "^3.2.8" }, "dependencies": { "chemical-groups": "^2.2.2", - "mf-utilities": "^3.3.2" + "mf-utilities": "^3.3.3" } } diff --git a/packages/number-treemap/CHANGELOG.md b/packages/number-treemap/CHANGELOG.md index 79a03675..499e837b 100644 --- a/packages/number-treemap/CHANGELOG.md +++ b/packages/number-treemap/CHANGELOG.md @@ -3,6 +3,14 @@ All notable changes to this project will be documented in this file. See [Conventional Commits](https://conventionalcommits.org) for commit guidelines. +## [3.1.10](https://github.com/cheminfo/mass-tools/compare/number-treemap@3.1.9...number-treemap@3.1.10) (2024-12-17) + +**Note:** Version bump only for package number-treemap + + + + + ## [3.1.9](https://github.com/cheminfo/mass-tools/compare/number-treemap@3.1.8...number-treemap@3.1.9) (2024-12-12) **Note:** Version bump only for package number-treemap diff --git a/packages/number-treemap/package.json b/packages/number-treemap/package.json index b5a45e76..a24f48c1 100644 --- a/packages/number-treemap/package.json +++ b/packages/number-treemap/package.json @@ -1,6 +1,6 @@ { "name": "number-treemap", - "version": "3.1.9", + "version": "3.1.10", "description": "Manage a sorted tree of numbers", "main": "lib/src/index.js", "module": "src/index.js", @@ -20,6 +20,6 @@ }, "homepage": "https://github.com/cheminfo/mass-tools/tree/main/packages/number-treemap#readme", "dependencies": { - "mf-utilities": "^3.3.2" + "mf-utilities": "^3.3.3" } } diff --git a/packages/octochemdb/CHANGELOG.md b/packages/octochemdb/CHANGELOG.md index c9f709c1..20f91be1 100644 --- a/packages/octochemdb/CHANGELOG.md +++ b/packages/octochemdb/CHANGELOG.md @@ -3,6 +3,14 @@ All notable changes to this project will be documented in this file. See [Conventional Commits](https://conventionalcommits.org) for commit guidelines. +## [2.10.7](https://github.com/cheminfo/mass-tools/compare/octochemdb@2.10.6...octochemdb@2.10.7) (2024-12-17) + +**Note:** Version bump only for package octochemdb + + + + + ## [2.10.6](https://github.com/cheminfo/mass-tools/compare/octochemdb@2.10.5...octochemdb@2.10.6) (2024-12-17) **Note:** Version bump only for package octochemdb diff --git a/packages/octochemdb/package.json b/packages/octochemdb/package.json index 1035f105..fa2ebdc0 100644 --- a/packages/octochemdb/package.json +++ b/packages/octochemdb/package.json @@ -21,14 +21,14 @@ "type": "git", "url": "git+https://github.com/cheminfo/mass-tools.git" }, - "version": "2.10.6", + "version": "2.10.7", "dependencies": { "@orama/orama": "^1.2.11", "chemical-elements": "^2.2.0", - "mf-finder": "^3.4.9", - "mf-parser": "^3.2.7", - "mf-utilities": "^3.3.2", - "ms-spectrum": "^3.7.4", + "mf-finder": "^3.4.10", + "mf-parser": "^3.2.8", + "mf-utilities": "^3.3.3", + "ms-spectrum": "^3.7.5", "react-tree-svg": "^1.4.0" } } diff --git a/packages/peptide/CHANGELOG.md b/packages/peptide/CHANGELOG.md index 3dcd0f13..39fa75f6 100644 --- a/packages/peptide/CHANGELOG.md +++ b/packages/peptide/CHANGELOG.md @@ -3,6 +3,14 @@ All notable changes to this project will be documented in this file. See [Conventional Commits](https://conventionalcommits.org) for commit guidelines. +## [2.3.3](https://github.com/cheminfo/mass-tools/compare/peptide@2.3.2...peptide@2.3.3) (2024-12-17) + +**Note:** Version bump only for package peptide + + + + + ## [2.3.2](https://github.com/cheminfo/mass-tools/compare/peptide@2.3.1...peptide@2.3.2) (2024-12-12) **Note:** Version bump only for package peptide diff --git a/packages/peptide/package.json b/packages/peptide/package.json index 5ac89a54..94ef0be9 100644 --- a/packages/peptide/package.json +++ b/packages/peptide/package.json @@ -1,6 +1,6 @@ { "name": "peptide", - "version": "2.3.2", + "version": "2.3.3", "description": "Peptide", "keywords": [ "peptide", @@ -24,6 +24,6 @@ "lib" ], "dependencies": { - "mf-utilities": "^3.3.2" + "mf-utilities": "^3.3.3" } }