v0.7.0

lerna.json

@@ -3,5 +3,5 @@
   "packages": [
     "packages/*"
   ],
-  "version": "0.6.4"
+  "version": "0.7.0"
 }

packages/atom-sorter/package.json

@@ -1,6 +1,6 @@
 {
   "name": "atom-sorter",
-  "version": "0.6.4",
+  "version": "0.7.0",
   "description": "Callback allowing to sort chemical elements (atoms) in Hill order",
   "main": "src/index.js",
   "files": [
@@ -18,6 +18,6 @@
   },
   "homepage": "https://github.com/cheminfo-js/mf-parser/tree/master/packages/atom-sorter#readme",
   "dependencies": {
-    "mf-utilities": "^0.6.4"
+    "mf-utilities": "^0.7.0"
   }
 }

packages/chemical-elements/package.json

@@ -1,6 +1,6 @@
 {
   "name": "chemical-elements",
-  "version": "0.6.4",
+  "version": "0.7.0",
   "description": "JSON containing information about chemical elements and isotopes",
   "main": "src/index.js",
   "files": [

packages/chemical-groups/package.json

@@ -1,6 +1,6 @@
 {
   "name": "chemical-groups",
-  "version": "0.6.4",
+  "version": "0.7.0",
   "description": "JSON containing information about chemical groups",
   "main": "src/index.js",
   "files": [
@@ -18,8 +18,8 @@
   },
   "homepage": "https://github.com/cheminfo-js/mf-parser/tree/master/packages/chemical-elements#readme",
   "dependencies": {
-    "chemical-elements": "^0.6.4",
-    "mf-parser": "^0.6.4",
+    "chemical-elements": "^0.7.0",
+    "mf-parser": "^0.7.0",
     "papaparse": "^4.3.6"
   }
 }

packages/emdb/package.json

@@ -1,6 +1,6 @@
 {
   "name": "emdb",
-  "version": "0.6.4",
+  "version": "0.7.0",
   "description": "Database manager for exact mass query",
   "browser": {
     "./src/util/fetchArrayBuffer.js": "./src/util/fetchArrayBufferBrowser.js",
@@ -22,15 +22,15 @@
   },
   "homepage": "https://github.com/cheminfo-js/molecular-formula/tree/master/packages/emdb#readme",
   "dependencies": {
-    "isotopic-distribution": "^0.6.4",
+    "isotopic-distribution": "^0.7.0",
     "jszip": "^3.1.5",
-    "mf-finder": "^0.6.4",
-    "mf-from-google-sheet": "^0.6.4",
-    "mf-generator": "^0.6.4",
-    "mf-matcher": "^0.6.4",
-    "mf-parser": "^0.6.4",
-    "mf-utilities": "^0.6.4",
-    "nucleotide": "^0.6.4",
+    "mf-finder": "^0.7.0",
+    "mf-from-google-sheet": "^0.7.0",
+    "mf-generator": "^0.7.0",
+    "mf-matcher": "^0.7.0",
+    "mf-parser": "^0.7.0",
+    "mf-utilities": "^0.7.0",
+    "nucleotide": "^0.7.0",
     "peaks-similarity": "^2.3.0",
     "peptide": "^1.6.1",
     "request-promise-native": "^1.0.5"

packages/isotopic-distribution/package.json

@@ -1,6 +1,6 @@
 {
   "name": "isotopic-distribution",
-  "version": "0.6.4",
+  "version": "0.7.0",
   "description": "Calculate the isotopic distribution of a molecular formula",
   "main": "src/index.js",
   "files": [
@@ -18,9 +18,9 @@
   },
   "homepage": "https://github.com/cheminfo/molecular-formula/tree/master/packages/isotopic-distribution#readme",
   "dependencies": {
-    "chemical-elements": "^0.6.4",
-    "mf-parser": "^0.6.4",
-    "mf-utilities": "^0.6.4",
+    "chemical-elements": "^0.7.0",
+    "mf-parser": "^0.7.0",
+    "mf-utilities": "^0.7.0",
     "spectrum-generator": "^1.1.0"
   }
 }

packages/mf-finder/package.json

@@ -1,6 +1,6 @@
 {
   "name": "mf-finder",
-  "version": "0.6.4",
+  "version": "0.7.0",
   "description": "Find a molecular formula from a monoisotopic mass",
   "main": "src/index.js",
   "files": [
@@ -18,10 +18,10 @@
   },
   "homepage": "https://github.com/cheminfo/molecular-formula/tree/master/packages/mf-finder#readme",
   "dependencies": {
-    "atom-sorter": "^0.6.4",
-    "chemical-elements": "^0.6.4",
-    "mf-parser": "^0.6.4",
-    "mf-utilities": "^0.6.4",
+    "atom-sorter": "^0.7.0",
+    "chemical-elements": "^0.7.0",
+    "mf-parser": "^0.7.0",
+    "mf-utilities": "^0.7.0",
     "molecular-formula": "^1.1.0"
   }
 }

packages/mf-from-google-sheet/package.json

@@ -3,7 +3,7 @@
   "browser": {
     "./src/util/fetchText.js": "./src/util/fetchTextBrowser.js"
   },
-  "version": "0.6.4",
+  "version": "0.7.0",
   "description": "Retrieve and format molecular formula from google sheet",
   "main": "src/index.js",
   "files": [
@@ -21,9 +21,9 @@
   },
   "homepage": "https://github.com/cheminfo-js/molecular-formula/tree/master/packages/mf-from-google-sheet#readme",
   "dependencies": {
-    "mf-generator": "^0.6.4",
-    "mf-parser": "^0.6.4",
-    "mf-utilities": "^0.6.4",
+    "mf-generator": "^0.7.0",
+    "mf-parser": "^0.7.0",
+    "mf-utilities": "^0.7.0",
     "papaparse": "^4.3.6",
     "request": "^2.83.0",
     "request-promise-native": "^1.0.5"

packages/mf-generator/package.json

@@ -1,6 +1,6 @@
 {
   "name": "mf-generator",
-  "version": "0.6.4",
+  "version": "0.7.0",
   "description": "",
   "main": "src/index.js",
   "files": [
@@ -18,11 +18,11 @@
   },
   "homepage": "https://github.com/cheminfo/molecular-formula/tree/master/packages/mf-generator#readme",
   "dependencies": {
-    "chemical-elements": "^0.6.4",
-    "mf-finder": "^0.6.4",
-    "mf-matcher": "^0.6.4",
-    "mf-parser": "^0.6.4",
-    "mf-utilities": "^0.6.4",
+    "chemical-elements": "^0.7.0",
+    "mf-finder": "^0.7.0",
+    "mf-matcher": "^0.7.0",
+    "mf-parser": "^0.7.0",
+    "mf-utilities": "^0.7.0",
     "sum-object-keys": "^1.0.2"
   }
 }

packages/mf-matcher/package.json

@@ -1,6 +1,6 @@
 {
   "name": "mf-matcher",
-  "version": "0.6.4",
+  "version": "0.7.0",
   "description": "Returns true / false for an object using mw, em, msem, unsaturation and atoms",
   "main": "src/index.js",
   "files": [
@@ -18,6 +18,6 @@
   },
   "homepage": "https://github.com/cheminfo-js/molecular-formula/tree/master/packages/mf-matcher#readme",
   "dependencies": {
-    "mf-utilities": "^0.6.4"
+    "mf-utilities": "^0.7.0"
   }
 }

packages/mf-parser/package.json

@@ -1,6 +1,6 @@
 {
   "name": "mf-parser",
-  "version": "0.6.4",
+  "version": "0.7.0",
   "description": "",
   "main": "src/index.js",
   "files": [
@@ -18,9 +18,9 @@
   },
   "homepage": "https://github.com/cheminfo-js/mf-parser/tree/master/packages/mf-parser#readme",
   "dependencies": {
-    "atom-sorter": "^0.6.4",
-    "chemical-elements": "^0.6.4",
-    "chemical-groups": "^0.6.4",
-    "mf-utilities": "^0.6.4"
+    "atom-sorter": "^0.7.0",
+    "chemical-elements": "^0.7.0",
+    "chemical-groups": "^0.7.0",
+    "mf-utilities": "^0.7.0"
   }
 }

packages/mf-utilities/package.json

@@ -1,6 +1,6 @@
 {
   "name": "mf-utilities",
-  "version": "0.6.4",
+  "version": "0.7.0",
   "description": "Small utilities dealing with molecular formula",
   "main": "src/index.js",
   "files": [
@@ -18,7 +18,7 @@
   },
   "homepage": "https://github.com/cheminfo/molecular-formula/tree/master/packages/mf-utilities#readme",
   "dependencies": {
-    "chemical-elements": "^0.6.4",
-    "mf-parser": "^0.6.4"
+    "chemical-elements": "^0.7.0",
+    "mf-parser": "^0.7.0"
   }
 }

packages/nucleotide/package.json

@@ -20,8 +20,8 @@
     "type": "git",
     "url": "git+https://github.com/cheminfo/molecular-formula.git"
   },
-  "version": "0.6.4",
+  "version": "0.7.0",
   "devDependencies": {
-    "mf-parser": "^0.6.4"
+    "mf-parser": "^0.7.0"
   }
 }

packages/number-treemap/package.json

@@ -1,6 +1,6 @@
 {
   "name": "number-treemap",
-  "version": "0.6.4",
+  "version": "0.7.0",
   "description": "Manage a sorted tree of numbers",
   "main": "src/TreeMap.js",
   "files": [
@@ -18,6 +18,6 @@
   },
   "homepage": "https://github.com/cheminfo/molecular-formula/tree/master/packages/number-treemap#readme",
   "dependencies": {
-    "mf-utilities": "^0.6.4"
+    "mf-utilities": "^0.7.0"
   }
 }