mf-parser - npm Package Compare versions

Comparing version 0.14.0 to 1.0.0

package.json

 {
   "name": "mf-parser",
-  "version": "0.14.0",
+  "version": "1.0.0",
   "description": "",
@@ -22,4 +22,4 @@ "main": "src/index.js",
     "atom-sorter": "^0.12.0",
-    "chemical-elements": "^0.13.0",
-    "chemical-groups": "^0.13.0"
+    "chemical-elements": "^1.0.0",
+    "chemical-groups": "^1.0.0"
   },
@@ -29,3 +29,3 @@ "devDependencies": {
   },
-  "gitHead": "34bef860b075f422110d43c300453286177bbba3"
+  "gitHead": "0b6279ad7d0e416799cb58a1b1ba5a41d71acc9d"
 }

src/util/capitalizeMF.js

 'use strict';
 
-let elements = require('chemical-elements').getElementsObject();
-let groups = require('chemical-groups').getGroupsObject();
+const elements = require('chemical-elements').elementsObject;
 
+const groups = require('chemical-groups').getGroupsObject();
+
 const isMF = require('../../../mf-utilities/src/isMF');
@@ -7,0 +8,0 @@

src/util/getEA.js

 'use strict';
 
-const elements = require('chemical-elements/src/elementsAndStableIsotopesObject.js');
+const elements = require('chemical-elements').elementsObject;
 const groups = require('chemical-groups/src/groupsObject.js');
@@ -5,0 +5,0 @@

src/util/getIsotopeRatioInfo.js

 'use strict';
 
-const elements = require('chemical-elements/src/elementsAndStableIsotopesObject.js');
+const elements = require('chemical-elements').elementsAndStableIsotopesObject;
 
@@ -5,0 +5,0 @@ function getIsotopeRatioInfo(value) {

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Package is not semver >=1. This means it is not stable and does not support ^ ranges.

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0

decreased by-100%

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Total package byte prevSize

63645

decreased by-0.05%

Dependency changes

• + Addedchemical-elements@1.3.0(transitive)

• + Addedchemical-groups@1.3.0(transitive)

• - Removedchemical-elements@0.13.0(transitive)

• - Removedchemical-groups@0.13.0(transitive)

• Updatedchemical-elements@^1.0.0

• Updatedchemical-groups@^1.0.0