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cheminfo · Dec 9, 2024 · f94e399 · f94e399
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diff --git 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.
 
+## [3.3.13](https://github.com/cheminfo/mass-tools/compare/[email protected]@3.3.13) (2024-12-09)
+
+**Note:** Version bump only for package emdb
+
+
+
+
+
 ## [3.3.12](https://github.com/cheminfo/mass-tools/compare/[email protected]@3.3.12) (2024-12-05)
 
 

diff --git a/packages/emdb/package.json b/packages/emdb/package.json
@@ -1,6 +1,6 @@
 {
   "name": "emdb",
-  "version": "3.3.12",
+  "version": "3.3.13",
   "description": "Database manager for exact mass query",
   "main": "lib/src/index.js",
   "module": "src/index.js",
@@ -22,7 +22,7 @@
   "dependencies": {
     "chemical-elements": "^2.2.0",
     "chemical-groups": "^2.2.2",
-    "isotopic-distribution": "^3.4.3",
+    "isotopic-distribution": "^3.4.4",
     "jszip": "^3.10.1",
     "mass-fragmentation": "^1.11.1",
     "mf-finder": "^3.4.8",
@@ -33,7 +33,7 @@
     "mf-utilities": "^3.3.1",
     "ml-regression-theil-sen": "^3.0.0",
     "ml-spectra-processing": "^14.7.0",
-    "ms-spectrum": "^3.7.1",
+    "ms-spectrum": "^3.7.2",
     "nucleotide": "^3.2.1",
     "openchemlib-utils": "^6.4.1",
     "peaks-similarity": "^3.1.1",

diff --git a/packages/isotopic-distribution/CHANGELOG.md b/packages/isotopic-distribution/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.
 
+## [3.4.4](https://github.com/cheminfo/mass-tools/compare/[email protected]@3.4.4) (2024-12-09)
+
+
+### Bug Fixes
+
+* **isotopic-distribution:** crash with getGaussian and maxValue when no peaks ([#239](https://github.com/cheminfo/mass-tools/issues/239)) ([80906a9](https://github.com/cheminfo/mass-tools/commit/80906a9de20a34d1fd3a9faf71b190299621ab26))
+
+
+
+
+
 ## [3.4.3](https://github.com/cheminfo/mass-tools/compare/[email protected]@3.4.3) (2024-12-05)
 
 

diff --git a/packages/isotopic-distribution/package.json b/packages/isotopic-distribution/package.json
@@ -1,6 +1,6 @@
 {
   "name": "isotopic-distribution",
-  "version": "3.4.3",
+  "version": "3.4.4",
   "description": "Calculate the isotopic distribution of a molecular formula",
   "main": "lib/src/index.js",
   "module": "src/index.js",

diff --git 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.
 
+## [2.2.11](https://github.com/cheminfo/mass-tools/compare/[email protected]@2.2.11) (2024-12-09)
+
+**Note:** Version bump only for package mass-tools
+
+
+
+
+
 ## [2.2.10](https://github.com/cheminfo/mass-tools/compare/[email protected]@2.2.10) (2024-12-05)
 
 **Note:** Version bump only for package mass-tools

diff --git a/packages/mass-tools/package.json b/packages/mass-tools/package.json
@@ -1,6 +1,6 @@
 {
   "name": "mass-tools",
-  "version": "2.2.10",
+  "version": "2.2.11",
   "main": "lib/src/index.js",
   "description": "Many tools allowing to analyze mass spectra",
   "module": "src/index.js",
@@ -22,19 +22,19 @@
     "atom-sorter": "^2.2.0",
     "chemical-elements": "^2.2.0",
     "chemical-groups": "^2.2.2",
-    "emdb": "^3.3.12",
-    "isotopic-distribution": "^3.4.3",
+    "emdb": "^3.3.13",
+    "isotopic-distribution": "^3.4.4",
     "mass-fragmentation": "^1.11.1",
     "mf-from-atomic-ratio": "^1.2.8",
     "mf-from-ea": "^2.1.8",
     "mf-generator": "^3.3.8",
     "mf-parser": "^3.2.6",
     "mf-utilities": "^3.3.1",
-    "mfs-deconvolution": "^2.4.12",
+    "mfs-deconvolution": "^2.4.13",
     "ms-report": "^3.2.9",
-    "ms-spectrum": "^3.7.1",
+    "ms-spectrum": "^3.7.2",
     "nucleotide": "^3.2.1",
-    "octochemdb": "^2.10.3",
+    "octochemdb": "^2.10.4",
     "peaks-similarity": "^3.1.1",
     "peptide": "^2.3.1",
     "sum-object-keys": "^1.0.2"

diff --git 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.
 
+## [3.1.13](https://github.com/cheminfo/mass-tools/compare/[email protected]@3.1.13) (2024-12-09)
+
+**Note:** Version bump only for package mf-global
+
+
+
+
+
 ## [3.1.12](https://github.com/cheminfo/mass-tools/compare/[email protected]@3.1.12) (2024-12-05)
 
 **Note:** Version bump only for package mf-global

diff --git a/packages/mf-global/package.json b/packages/mf-global/package.json
@@ -1,6 +1,6 @@
 {
   "name": "mf-global",
-  "version": "3.1.12",
+  "version": "3.1.13",
   "description": "Various libraries to deal with molecular formula and mass spectra",
   "main": "lib/src/index.js",
   "module": "src/index.js",
@@ -22,12 +22,12 @@
   "dependencies": {
     "chemical-elements": "^2.2.0",
     "chemical-groups": "^2.2.2",
-    "emdb": "^3.3.12",
-    "isotopic-distribution": "^3.4.3",
+    "emdb": "^3.3.13",
+    "isotopic-distribution": "^3.4.4",
     "mf-generator": "^3.3.8",
     "mf-parser": "^3.2.6",
     "ms-report": "^3.2.9",
-    "ms-spectrum": "^3.7.1",
+    "ms-spectrum": "^3.7.2",
     "nucleotide": "^3.2.1",
     "peptide": "^2.3.1"
   }

diff --git 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.
 
+## [2.4.13](https://github.com/cheminfo/mass-tools/compare/[email protected]@2.4.13) (2024-12-09)
+
+**Note:** Version bump only for package mfs-deconvolution
+
+
+
+
+
 ## [2.4.12](https://github.com/cheminfo/mass-tools/compare/[email protected]@2.4.12) (2024-12-05)
 
 

diff --git a/packages/mfs-deconvolution/package.json b/packages/mfs-deconvolution/package.json
@@ -1,6 +1,6 @@
 {
   "name": "mfs-deconvolution",
-  "version": "2.4.12",
+  "version": "2.4.13",
   "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": "^3.4.3",
+    "isotopic-distribution": "^3.4.4",
     "mf-generator": "^3.3.8",
     "ml-fcnnls": "^2.1.0",
     "ml-matrix": "^6.12.0",
     "ml-spectra-processing": "^14.7.0",
-    "ms-spectrum": "^3.7.1"
+    "ms-spectrum": "^3.7.2"
   },
   "devDependencies": {
     "fifo-logger": "^1.0.0",

diff --git 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.
 
+## [3.7.2](https://github.com/cheminfo/mass-tools/compare/[email protected]@3.7.2) (2024-12-09)
+
+**Note:** Version bump only for package ms-spectrum
+
+
+
+
+
 ## [3.7.1](https://github.com/cheminfo/mass-tools/compare/[email protected]@3.7.1) (2024-12-05)
 
 

diff --git a/packages/ms-spectrum/package.json b/packages/ms-spectrum/package.json
@@ -1,6 +1,6 @@
 {
   "name": "ms-spectrum",
-  "version": "3.7.1",
+  "version": "3.7.2",
   "description": "A mass spectrum",
   "main": "lib/src/index.js",
   "module": "src/index.js",
@@ -21,7 +21,7 @@
   "homepage": "https://github.com/cheminfo/mass-tools/tree/main/packages/emdb#readme",
   "dependencies": {
     "cheminfo-types": "^1.8.1",
-    "emdb": "^3.3.12",
+    "emdb": "^3.3.13",
     "is-any-array": "^2.0.1",
     "mf-parser": "^3.2.6",
     "mf-utilities": "^3.3.1",

diff --git 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.
 
+## [2.10.4](https://github.com/cheminfo/mass-tools/compare/[email protected]@2.10.4) (2024-12-09)
+
+**Note:** Version bump only for package octochemdb
+
+
+
+
+
 ## [2.10.3](https://github.com/cheminfo/mass-tools/compare/[email protected]@2.10.3) (2024-12-05)
 
 

diff --git 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": "2.10.3",
+  "version": "2.10.4",
   "dependencies": {
     "@orama/orama": "^1.2.11",
     "chemical-elements": "^2.2.0",
     "mf-finder": "^3.4.8",
     "mf-parser": "^3.2.6",
     "mf-utilities": "^3.3.1",
-    "ms-spectrum": "^3.7.1",
+    "ms-spectrum": "^3.7.2",
     "react-tree-svg": "^1.4.0"
   }
 }