mf-parser - npm Package Compare versions

Comparing version 1.1.1 to 1.1.2

package.json

 {
   "name": "mf-parser",
-  "version": "1.1.1",
+  "version": "1.1.2",
   "description": "",
@@ -21,4 +21,4 @@ "main": "src/index.js",
   "dependencies": {
-    "atom-sorter": "^1.1.1",
-    "chemical-elements": "^1.1.1",
+    "atom-sorter": "^1.1.2",
+    "chemical-elements": "^1.1.2",
     "chemical-groups": "^1.0.0"
@@ -29,3 +29,3 @@ },
   },
-  "gitHead": "6b2d07885895d1eb6ffdbb51bbccdf15cc8d0aec"
+  "gitHead": "03f4aca58a117f78aaceffce4b968507cd964b74"
 }

src/__tests__/parse.test.js

@@ -205,3 +205,3 @@ 'use strict';
 
-test.each(Object.keys(tests))('parse molecular formula %s', function(key) {
+test.each(Object.keys(tests))('parse molecular formula %s', function (key) {
   let parsed = parse(key);
@@ -211,3 +211,3 @@ expect(parsed).toMatchObject(tests[key]);
 
-test('not same opening and closing parenthesis', function() {
+test('not same opening and closing parenthesis', function () {
   expect(() => {
@@ -214,0 +214,0 @@ parse('C(');

src/index.js

 'use strict';
 
+const parse = require('./parse');
 const toDisplay = require('./util/toDisplay');
-const parse = require('./parse');
 const toHtml = require('./util/toHtml');
@@ -6,0 +6,0 @@

src/MF.js

 'use strict';
 
+const ensureCase = require('./ensureCase');
 const parse = require('./parse');
+const getEA = require('./util/getEA');
+const getInfo = require('./util/getInfo');
+const getIsotopesInfo = require('./util/getIsotopesInfo');
+const partsToDisplay = require('./util/partsToDisplay');
+const partsToMF = require('./util/partsToMF');
 const toDisplay = require('./util/toDisplay');
 const toHtml = require('./util/toHtml');
 const toParts = require('./util/toParts');
-const getInfo = require('./util/getInfo');
-const ensureCase = require('./ensureCase');
-const getEA = require('./util/getEA');
-const getIsotopesInfo = require('./util/getIsotopesInfo');
-const partsToMF = require('./util/partsToMF');
-const partsToDisplay = require('./util/partsToDisplay');
 
@@ -14,0 +14,0 @@ class MF {

src/util/__tests__/formatCharge.test.js

@@ -5,3 +5,3 @@ 'use strict';
 
-test('formatCharge', function() {
+test('formatCharge', function () {
   expect(formatCharge(-2)).toBe('-2');
@@ -8,0 +8,0 @@ expect(formatCharge(-1)).toBe('-1');

src/util/__tests__/parseCharge.test.js

@@ -5,3 +5,3 @@ 'use strict';
 
-test('getCharge', function() {
+test('getCharge', function () {
   expect(getCharge('---')).toBe(-3);
@@ -8,0 +8,0 @@ expect(getCharge('+++')).toBe(3);

src/util/__tests__/toDisplay.test.js

@@ -112,5 +112,5 @@ 'use strict';
 
-test.each(tests)('toDisplay', function(aTest) {
+test.each(tests)('toDisplay', function (aTest) {
   let display = toDisplay(aTest.parsed);
   expect(display).toMatchObject(aTest.result);
 });

src/util/__tests__/toParts.test.js

@@ -55,3 +55,3 @@ 'use strict';
 
-test.each(tests)('toParts %p', function(aTest) {
+test.each(tests)('toParts %p', function (aTest) {
   let parsed = parse(aTest.mf);
@@ -58,0 +58,0 @@ let parts = toParts(parsed);

src/util/getEA.js

@@ -8,4 +8,4 @@ 'use strict';
 
+const getIsotopeRatioInfo = require('./getIsotopeRatioInfo');
 const isotopes = require('./getIsotopesObject');
-const getIsotopeRatioInfo = require('./getIsotopeRatioInfo');
 
@@ -12,0 +12,0 @@ /**

src/util/getInfo.js

 'use strict';
 
+const { ELECTRON_MASS } = require('chemical-elements/src/constants');
 const elements = require('chemical-elements/src/elementsAndIsotopesObject.js');
+const unsaturations = require('chemical-elements/src/unsaturationsObject.js');
 const groups = require('chemical-groups/src/groupsObject.js');
-const unsaturations = require('chemical-elements/src/unsaturationsObject.js');
-const { ELECTRON_MASS } = require('chemical-elements/src/constants');
 
 const Kind = require('../Kind');
 
+const getIsotopeRatioInfo = require('./getIsotopeRatioInfo');
+const isotopes = require('./getIsotopesObject');
+const partToAtoms = require('./partToAtoms');
 const partToMF = require('./partToMF');
-const partToAtoms = require('./partToAtoms');
-const isotopes = require('./getIsotopesObject');
-const getIsotopeRatioInfo = require('./getIsotopeRatioInfo');
 
@@ -15,0 +15,0 @@ /**

src/util/toDisplay.js

 'use strict';
 
+const Format = require('../Format');
 const Kind = require('../Kind');
-const Format = require('../Format');
 
@@ -6,0 +6,0 @@ const formatCharge = require('./formatCharge');

src/util/toParts.js

 'use strict';
 
+const atomSorter = require('atom-sorter');
 const groups = require('chemical-groups/src/groupsObject.js');
-const atomSorter = require('atom-sorter');
 
@@ -6,0 +6,0 @@ const Kind = require('../Kind');

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63649

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Dependency changes

• Updatedatom-sorter@^1.1.2

• Updatedchemical-elements@^1.1.2