chore: release main

cheminfo · Aug 16, 2022 · 0cc101a · 0cc101a
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commit 0cc101a
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diff --git a/.release-please-manifest.json b/.release-please-manifest.json
@@ -1 +1 @@
-{"packages/base-analysis":"0.2.0","packages/iv-analysis":"0.2.0","packages/permeability-analysis":"0.1.0","packages/tga-analysis":"0.2.0","packages/xray-analysis":"0.2.0"}
+{"packages/base-analysis":"0.3.0","packages/iv-analysis":"0.3.0","packages/permeability-analysis":"0.2.0","packages/tga-analysis":"0.3.0","packages/xray-analysis":"0.3.0"}
diff --git a/packages/base-analysis/CHANGELOG.md b/packages/base-analysis/CHANGELOG.md
@@ -1,5 +1,32 @@
 # Changelog
 
+## [0.3.0](https://www.github.com/cheminfo/analysis/compare/base-analysis-v0.2.0...base-analysis-v0.3.0) (2022-08-16)
+
+
+### ⚠ BREAKING CHANGES
+
+* rename description to title
+* rename AnalysesManager.getSpectra to AnalysisManager.getMeasurements
+
+### Features
+
+* add getMeasurementsXY ([855f3d4](https://www.github.com/cheminfo/analysis/commit/855f3d419d8ef25c08bb9f834846bfe4a302b0ae))
+* **base-analysis:** add getDistinctLabelUnits ([f516b88](https://www.github.com/cheminfo/analysis/commit/f516b8826e6882aeb140b041d23ac2c231c70841))
+* enhance getJSGraph to have many measurements ([6680c33](https://www.github.com/cheminfo/analysis/commit/6680c33166a076af84aa126604cb4f781173ccb4))
+* getJSGraph can return many series ([15c1935](https://www.github.com/cheminfo/analysis/commit/15c1935145d816f4f80ec420609ed660681a5911))
+* refactor selector to use object containing x and y properties ([89c5cc5](https://www.github.com/cheminfo/analysis/commit/89c5cc52daad0ded80ee3f194b98aca70a6a89b4))
+* rename description to title ([d3013dc](https://www.github.com/cheminfo/analysis/commit/d3013dc5ed9bba8e1bf674f2086be1bedf47a3db))
+
+
+### Bug Fixes
+
+* getNormalizedMeasurements was wrong if x shift ([776770d](https://www.github.com/cheminfo/analysis/commit/776770d54abefaf16ebc518dc5c700bad399053f))
+
+
+### Miscellaneous Chores
+
+* rename AnalysesManager.getSpectra to AnalysisManager.getMeasurements ([c783bb8](https://www.github.com/cheminfo/analysis/commit/c783bb8f58b496f6a2d66efbb54ff25e93b0f7c3))
+
 ## [0.2.0](https://www.github.com/cheminfo/analysis/compare/base-analysis-v0.1.5...base-analysis-v0.2.0) (2022-07-19)
 
 

diff --git a/packages/base-analysis/package.json b/packages/base-analysis/package.json
@@ -1,6 +1,6 @@
 {
   "name": "base-analysis",
-  "version": "0.2.0",
+  "version": "0.3.0",
   "description": "Common package to deal with analysis",
   "main": "./lib/index.js",
   "module": "./lib-esm/index.js",

diff --git a/packages/iv-analysis/CHANGELOG.md b/packages/iv-analysis/CHANGELOG.md
@@ -1,5 +1,29 @@
 # Changelog
 
+## [0.3.0](https://www.github.com/cheminfo/analysis/compare/iv-analysis-v0.2.0...iv-analysis-v0.3.0) (2022-08-16)
+
+
+### ⚠ BREAKING CHANGES
+
+* rename description to title
+
+### Features
+
+* refactor selector to use object containing x and y properties ([89c5cc5](https://www.github.com/cheminfo/analysis/commit/89c5cc52daad0ded80ee3f194b98aca70a6a89b4))
+* rename description to title ([d3013dc](https://www.github.com/cheminfo/analysis/commit/d3013dc5ed9bba8e1bf674f2086be1bedf47a3db))
+
+
+### Bug Fixes
+
+* correct prettier ignore and package-lock ([9c3ed30](https://www.github.com/cheminfo/analysis/commit/9c3ed303a87b84c655bd638cc62fd8e2b5ea1684))
+
+
+### Dependencies
+
+* The following workspace dependencies were updated
+  * dependencies
+    * base-analysis bumped from ^0.2.0 to ^0.3.0
+
 ## [0.2.0](https://www.github.com/cheminfo/analysis/compare/iv-analysis-v0.1.5...iv-analysis-v0.2.0) (2022-07-19)
 
 

diff --git a/packages/iv-analysis/package.json b/packages/iv-analysis/package.json
@@ -1,6 +1,6 @@
 {
   "name": "iv-analysis",
-  "version": "0.2.0",
+  "version": "0.3.0",
   "description": "Read different formats and unify the format",
   "main": "./lib/index.js",
   "module": "./lib-esm/index.js",
@@ -26,7 +26,7 @@
   },
   "homepage": "https://github.com/cheminfo/iv-analysis#readme",
   "dependencies": {
-    "base-analysis": "^0.2.0",
+    "base-analysis": "^0.3.0",
     "cheminfo-types": "^1.4.0",
     "ml-regression-simple-linear": "^2.0.3",
     "ml-savitzky-golay": "^5.0.0",

diff --git a/packages/permeability-analysis/CHANGELOG.md b/packages/permeability-analysis/CHANGELOG.md
@@ -1,5 +1,24 @@
 # Changelog
 
+## [0.2.0](https://www.github.com/cheminfo/analysis/compare/permeability-analysis-v0.1.0...permeability-analysis-v0.2.0) (2022-08-16)
+
+
+### Features
+
+* enhance getJSGraph to have many measurements ([6680c33](https://www.github.com/cheminfo/analysis/commit/6680c33166a076af84aa126604cb4f781173ccb4))
+
+
+### Bug Fixes
+
+* error in fromHidenXLSX parser with 0 value ([2605f80](https://www.github.com/cheminfo/analysis/commit/2605f80974945002cc5f2df3903c15102b136eba))
+
+
+### Dependencies
+
+* The following workspace dependencies were updated
+  * dependencies
+    * base-analysis bumped from ^0.2.0 to ^0.3.0
+
 ## 0.1.0 (2022-07-19)
 
 

diff --git a/packages/permeability-analysis/package.json b/packages/permeability-analysis/package.json
@@ -1,6 +1,6 @@
 {
   "name": "permeability-analysis",
-  "version": "0.1.0",
+  "version": "0.2.0",
   "description": "Deal with permeability analysis",
   "main": "./lib/index.js",
   "module": "./lib-esm/index.js",
@@ -14,7 +14,7 @@
     "lib-esm"
   ],
   "dependencies": {
-    "base-analysis": "^0.2.0",
+    "base-analysis": "^0.3.0",
     "xlsx": "^0.18.5"
   },
   "homepage": "https://github.com/cheminfo/analysis#readme",

diff --git a/packages/tga-analysis/CHANGELOG.md b/packages/tga-analysis/CHANGELOG.md
@@ -1,5 +1,24 @@
 # Changelog
 
+## [0.3.0](https://www.github.com/cheminfo/analysis/compare/tga-analysis-v0.2.0...tga-analysis-v0.3.0) (2022-08-16)
+
+
+### ⚠ BREAKING CHANGES
+
+* rename description to title
+
+### Features
+
+* refactor selector to use object containing x and y properties ([89c5cc5](https://www.github.com/cheminfo/analysis/commit/89c5cc52daad0ded80ee3f194b98aca70a6a89b4))
+* rename description to title ([d3013dc](https://www.github.com/cheminfo/analysis/commit/d3013dc5ed9bba8e1bf674f2086be1bedf47a3db))
+
+
+### Dependencies
+
+* The following workspace dependencies were updated
+  * dependencies
+    * base-analysis bumped from ^0.2.0 to ^0.3.0
+
 ## [0.2.0](https://www.github.com/cheminfo/analysis/compare/tga-analysis-v0.1.5...tga-analysis-v0.2.0) (2022-07-19)
 
 

diff --git a/packages/tga-analysis/package.json b/packages/tga-analysis/package.json
@@ -1,6 +1,6 @@
 {
   "name": "tga-analysis",
-  "version": "0.2.0",
+  "version": "0.3.0",
   "description": "Provides tools to convert output files from thermogravimetric analysis (TGA) into JCAMP-DX, as well as tools to analyze the data (mass loss analysis)",
   "main": "./lib/index.js",
   "module": "./lib-esm/index.js",
@@ -14,7 +14,7 @@
     "lib-esm"
   ],
   "dependencies": {
-    "base-analysis": "^0.2.0",
+    "base-analysis": "^0.3.0",
     "ensure-string": "^1.2.0",
     "papaparse": "^5.3.2",
     "physical-chemistry-parser": "^3.1.0",

diff --git a/packages/xray-analysis/CHANGELOG.md b/packages/xray-analysis/CHANGELOG.md
@@ -1,5 +1,23 @@
 # Changelog
 
+## [0.3.0](https://www.github.com/cheminfo/analysis/compare/xray-analysis-v0.2.0...xray-analysis-v0.3.0) (2022-08-16)
+
+
+### ⚠ BREAKING CHANGES
+
+* rename description to title
+
+### Features
+
+* rename description to title ([d3013dc](https://www.github.com/cheminfo/analysis/commit/d3013dc5ed9bba8e1bf674f2086be1bedf47a3db))
+
+
+### Dependencies
+
+* The following workspace dependencies were updated
+  * dependencies
+    * base-analysis bumped from ^0.2.0 to ^0.3.0
+
 ## [0.2.0](https://www.github.com/cheminfo/analysis/compare/xray-analysis-v0.1.1...xray-analysis-v0.2.0) (2022-07-19)
 
 

diff --git a/packages/xray-analysis/package.json b/packages/xray-analysis/package.json
@@ -1,6 +1,6 @@
 {
   "name": "xray-analysis",
-  "version": "0.2.0",
+  "version": "0.3.0",
   "description": "X-ray analysis package for treatment of an x-ray rocking curve (XRC) and an x-ray diffraction (XRD) measurement",
   "main": "./lib/index.js",
   "module": "./lib-esm/index.js",
@@ -20,7 +20,7 @@
     "lib-esm"
   ],
   "dependencies": {
-    "base-analysis": "^0.2.0",
+    "base-analysis": "^0.3.0",
     "cheminfo-types": "^1.4.0",
     "ml-gsd": "^10.2.0",
     "ml-spectra-fitting": "^4.0.2"