mf-parser - npm Package Compare versions

Comparing version 1.5.0 to 2.0.0

package.json

 {
   "name": "mf-parser",
-  "version": "1.5.0",
+  "version": "2.0.0",
   "description": "Parse a molecular formula",
-  "main": "src/index.js",
+  "main": "lib/index.js",
+  "module": "src/index.js",
   "files": [
-    "src"
+    "src",
+    "lib"
   ],
@@ -19,7 +21,8 @@ "repository": {
   },
-  "homepage": "https://github.com/cheminfo/mass-tools/tree/master/packages/mf-parser#readme",
+  "homepage": "https://github.com/cheminfo/mass-tools/tree/main/packages/mf-parser#readme",
   "dependencies": {
-    "atom-sorter": "^1.2.0",
-    "chemical-elements": "^1.3.0",
-    "chemical-groups": "^1.3.0"
+    "atom-sorter": "^2.0.0",
+    "chemical-elements": "^2.0.0",
+    "chemical-groups": "^2.0.0",
+    "mf-utilities": "^2.0.0"
   },
@@ -29,3 +32,3 @@ "devDependencies": {
   },
-  "gitHead": "ade929b07af4e2f0f8b3fe1aaf0df70c50f4b2db"
+  "gitHead": "c6ebfbd64c711f8839a02a43c5708e71a379885b"
 }

src/__tests__/ensureCase.test.js

@@ -1,5 +0,4 @@
-'use strict';
+// import { capitalizeMF as ensureCase } from '../util/capitalizeMF.js';
+import { ensureCase } from '../ensureCase.js';
 
-const ensureCase = require('../ensureCase');
-
 test('ensureCase', () => {
@@ -6,0 +5,0 @@ expect(ensureCase('ch3cooh')).toBe('CH3COOH');

src/__tests__/getEA.test.js

@@ -1,9 +0,7 @@
-'use strict';
+import { toMatchCloseTo } from 'jest-matcher-deep-close-to';
 
-const toMatchCloseTo = require('jest-matcher-deep-close-to').toMatchCloseTo;
+import { MF } from '../MF';
 
 expect.extend({ toMatchCloseTo });
 
-let MF = require('../MF');
-
 test('getEA', () => {
@@ -10,0 +8,0 @@ expect(new MF('C').getEA()).toMatchCloseTo(

src/__tests__/getElements.test.js

@@ -1,9 +0,7 @@
-'use strict';
+import { toMatchCloseTo } from 'jest-matcher-deep-close-to';
 
-const toMatchCloseTo = require('jest-matcher-deep-close-to').toMatchCloseTo;
+import { MF } from '..';
 
 expect.extend({ toMatchCloseTo });
 
-let MF = require('../MF');
-
 test('getElements', () => {
@@ -10,0 +8,0 @@ expect(new MF('C2').getElements()).toStrictEqual([

src/__tests__/getIsotopesInfo.test.js

@@ -1,5 +0,3 @@
-'use strict';
+import { MF } from '../MF';
 
-let MF = require('../MF');
-
 test('getIsotopesInfo from C{50,50}[13C]H2', () => {
@@ -6,0 +4,0 @@ let mf = new MF('[13C]3CC{50,50}((2+))2');

src/__tests__/MF.test.js

@@ -1,5 +0,3 @@
-'use strict';
+import { MF } from '..';
 
-const MF = require('../MF');
-
 describe('MF', () => {
@@ -6,0 +4,0 @@ it('C', () => {

src/__tests__/parse.test.js

@@ -1,5 +0,3 @@
-'use strict';
+import { parse } from '../parse';
 
-const parse = require('../parse');
-
 let tests = {
@@ -6,0 +4,0 @@ C10: [

src/ensureCase.js

@@ -1,6 +0,6 @@
-'use strict';
+import { elementsObject } from 'chemical-elements';
 
-const elements = Object.keys(
-  require('chemical-elements/src/elementsAndStableIsotopesObject.js'),
-).sort((a, b) => b.length - a.length);
+const elements = Object.keys(elementsObject).sort(
+  (a, b) => b.length - a.length,
+);
 
@@ -13,3 +13,3 @@ /**
 
-function capitalize(mf) {
+export function ensureCase(mf) {
   for (let i = 0; i < mf.length; i++) {
@@ -40,8 +40,6 @@ if (mf.charCodeAt(i) > 64 && mf.charCodeAt(i) < 91) {
             j++;
+          } else if (elements.includes(one)) {
+            newPart += one;
           } else {
-            if (elements.includes(one)) {
-              newPart += one;
-            } else {
-              return mf;
-            }
+            return mf;
           }
@@ -55,3 +53,1 @@ }
 }
-
-module.exports = capitalize;

src/Format.js

@@ -1,3 +0,1 @@
-'use strict';
-
 /**
@@ -7,3 +5,3 @@ * Defines static variables corresponding to the various formatting possibilities
 
-module.exports = {
+export const Format = {
   SUBSCRIPT: 'subscript',
@@ -10,0 +8,0 @@ SUPERSCRIPT: 'superscript',

src/index.js

@@ -1,30 +0,10 @@
-'use strict';
-
-const parse = require('./parse');
-const { subscript, superscript } = require('./util/subSuperscript');
-const toDisplay = require('./util/toDisplay');
-const toHtml = require('./util/toHtml');
-
-/**
- * Parse a molecular formula and converts it to an HTML code
- * @param {String} mf String containing the molecular formula
- */
-function parseToHtml(mf) {
-  let parsed = parse(mf);
-  let display = toDisplay(parsed);
-  return toHtml(display);
-}
-
-module.exports = {
-  Kind: require('./Kind'),
-  Format: require('./Format'),
-  Style: require('./Style'),
-  parse: require('./parse'),
-  ensureCase: require('./ensureCase'),
-  toDisplay,
-  toHtml,
-  parseToHtml,
-  subscript,
-  superscript,
-  MF: require('./MF'),
-};
+export * from './parse.js';
+export * from './util/subSuperscript.js';
+export * from './util/toDisplay.js';
+export * from './util/toHtml.js';
+export * from './Kind.js';
+export * from './Format.js';
+export * from './Style.js';
+export * from './ensureCase.js';
+export * from './MF.js';
+export * from './parseToHtml.js';

src/Kind.js

@@ -1,2 +0,1 @@
-'use strict';
 /**
@@ -6,3 +5,3 @@ * Define static variable corresponding to the various Kinds of a molecular formula part.
 
-module.exports = {
+export const Kind = {
   BEGIN: 'begin',
@@ -9,0 +8,0 @@ ATOM: 'atom',

src/MF.js

@@ -1,17 +0,18 @@
-'use strict';
+import { ensureCase } from './ensureCase';
+import { parse } from './parse';
+import { getEA } from './util/getEA';
+import { getElements } from './util/getElements';
+import { getInfo } from './util/getInfo';
+import { getIsotopesInfo } from './util/getIsotopesInfo';
+import { partsToDisplay } from './util/partsToDisplay';
+import { partsToMF } from './util/partsToMF';
+import { toDisplay } from './util/toDisplay';
+import { toHtml } from './util/toHtml';
+import { toParts } from './util/toParts';
+import { toText } from './util/toText';
 
-const ensureCase = require('./ensureCase');
-const parse = require('./parse');
-const getEA = require('./util/getEA');
-const getElements = require('./util/getElements');
-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 toText = require('./util/toText');
-
-class MF {
+/**
+ * Class allowing to deal with molecular formula and derived information
+ */
+export class MF {
   constructor(mf, options = {}) {
@@ -135,3 +136,1 @@ if (options.ensureCase) {
 }
-
-module.exports = MF;

src/parse.js

@@ -1,6 +0,4 @@
-'use strict';
+import { Kind } from './Kind';
+import { parseCharge } from './util/parseCharge';
 
-const Kind = require('./Kind');
-const parseCharge = require('./util/parseCharge');
-
 /**
@@ -11,5 +9,5 @@ * Parse a mf to an array of kind / value
 
-module.exports = function parse(mf) {
+export function parse(mf) {
   return new MFParser().parse(mf);
-};
+}
 
@@ -59,14 +57,12 @@ class MFParser {
           this.result[this.result.length - 1].value = value.from;
+        } else if (value.to) {
+          this.result.push({
+            kind: Kind.MULTIPLIER_RANGE,
+            value: {
+              from: Math.min(value.from, value.to),
+              to: Math.max(value.from, value.to),
+            },
+          });
         } else {
-          if (value.to) {
-            this.result.push({
-              kind: Kind.MULTIPLIER_RANGE,
-              value: {
-                from: Math.min(value.from, value.to),
-                to: Math.max(value.from, value.to),
-              },
-            });
-          } else {
-            this.result.push({ kind: Kind.MULTIPLIER, value: value.from });
-          }
+          this.result.push({ kind: Kind.MULTIPLIER, value: value.from });
         }
@@ -73,0 +69,0 @@ continue;

src/Style.js

@@ -1,4 +0,2 @@
-'use strict';
-
-module.exports = {
+export const Style = {
   SUPERIMPOSE:
@@ -5,0 +3,0 @@ 'flex-direction: column;display: inline-flex;justify-content: center;text-align: left;vertical-align: middle;',

src/util/__tests__/capitalizeMF.test.js

@@ -1,5 +0,3 @@
-'use strict';
+import { capitalizeMF } from '../capitalizeMF';
 
-const capitalizeMF = require('../capitalizeMF');
-
 const tests = [
@@ -6,0 +4,0 @@ ['triethylamine', 'triethylamine'],

src/util/__tests__/formatCharge.test.js

@@ -1,5 +0,3 @@
-'use strict';
+import { formatCharge } from '../formatCharge';
 
-const formatCharge = require('../formatCharge');
-
 test('formatCharge', () => {
@@ -6,0 +4,0 @@ expect(formatCharge(-2)).toBe('-2');

src/util/__tests__/parseCharge.test.js

@@ -1,13 +0,11 @@
-'use strict';
+import { parseCharge } from '../parseCharge';
 
-const getCharge = require('../parseCharge');
-
-test('getCharge', () => {
-  expect(getCharge('---')).toBe(-3);
-  expect(getCharge('+++')).toBe(3);
-  expect(getCharge('---++')).toBe(-1);
-  expect(getCharge('(-3)')).toBe(-3);
-  expect(getCharge('(+1)')).toBe(1);
-  expect(getCharge('(---)')).toBe(-3);
-  expect(getCharge('(++)')).toBe(2);
+test('parseCharge', () => {
+  expect(parseCharge('---')).toBe(-3);
+  expect(parseCharge('+++')).toBe(3);
+  expect(parseCharge('---++')).toBe(-1);
+  expect(parseCharge('(-3)')).toBe(-3);
+  expect(parseCharge('(+1)')).toBe(1);
+  expect(parseCharge('(---)')).toBe(-3);
+  expect(parseCharge('(++)')).toBe(2);
 });

src/util/__tests__/toDisplay.test.js

@@ -1,5 +0,3 @@
-'use strict';
+import { toDisplay } from '../toDisplay';
 
-const toDisplay = require('../toDisplay');
-
 let tests = [
@@ -6,0 +4,0 @@ {

src/util/__tests__/toParts.test.js

@@ -1,6 +0,4 @@
-'use strict';
+import { parse } from '../../parse';
+import { toParts } from '../toParts';
 
-const parse = require('../../parse');
-const toParts = require('../toParts');
-
 let tests = [
@@ -7,0 +5,0 @@ { mf: 'C', result: [[{ kind: 'atom', value: 'C', multiplier: 1 }]] },

src/util/capitalizeMF.js

@@ -1,8 +0,5 @@
-'use strict';
+import { elementsObject } from 'chemical-elements';
+import { groupsObject } from 'chemical-groups';
+import { isMF } from 'mf-utilities';
 
-const elements = require('chemical-elements').elementsObject;
-const groups = require('chemical-groups').getGroupsObject();
-
-const isMF = require('../../../mf-utilities/src/isMF');
-
 /**
@@ -12,3 +9,3 @@ * Try to capitalize a molecular formula based on what end users 'would' expect
 
-module.exports = function capitalizeMF(mf) {
+export function capitalizeMF(mf) {
   if (!mf.match(/^[0-9a-zA-Z ]+/)) return mf;
@@ -38,7 +35,7 @@ if (isMF(mf)) return mf;
   return newMF;
-};
+}
 
 function getCasedLabel(label) {
-  if (elements[label]) return label;
-  if (groups[label]) return label;
+  if (elementsObject[label]) return label;
+  if (groupsObject[label]) return label;
 
@@ -49,4 +46,4 @@ if (label === '') return label;
     label.substr(0, 1).toUpperCase() + label.substr(1).toLowerCase();
-  if (elements[label]) return casedLabel;
-  if (groups[label]) return casedLabel;
+  if (elementsObject[label]) return casedLabel;
+  if (groupsObject[label]) return casedLabel;
 
@@ -53,0 +50,0 @@ // we would like to cover chcl3, ch2o, ch2cl2, ccl4

src/util/formatCharge.js

@@ -1,4 +0,2 @@
-'use strict';
-
-module.exports = function formatCharge(charge) {
+export function formatCharge(charge) {
   if (charge === 1) return '+';
@@ -8,2 +6,2 @@ if (charge > 1) return `+${charge}`;
   return '';
-};
+}

src/util/getEA.js

@@ -1,11 +0,11 @@
-'use strict';
+import {
+  isotopesObject as isotopes,
+  elementsObject as elements,
+} from 'chemical-elements';
+import { groupsObject as groups } from 'chemical-groups';
 
-const elements = require('chemical-elements').elementsObject;
-const groups = require('chemical-groups/src/groupsObject.js');
+import { Kind } from '../Kind';
 
-const Kind = require('../Kind');
+import { getIsotopeRatioInfo } from './getIsotopeRatioInfo';
 
-const getIsotopeRatioInfo = require('./getIsotopeRatioInfo');
-const isotopes = require('./getIsotopesObject');
-
 /**
@@ -16,3 +16,3 @@ *
  */
-module.exports = function getEA(parts) {
+export function getEA(parts) {
   let results = {};
@@ -76,3 +76,3 @@ for (let part of parts) {
   return eas;
-};
+}
 
@@ -79,0 +79,0 @@ function addMass(results, atom, mass) {

src/util/getElements.js

@@ -1,10 +0,5 @@
-'use strict';
+import { elementsObject, elementsAndIsotopesObject } from 'chemical-elements';
 
-const {
-  elementsObject,
-  elementsAndIsotopesObject,
-} = require('chemical-elements');
+import { Kind } from '../Kind';
 
-const Kind = require('../Kind');
-
 /**
@@ -15,3 +10,3 @@ *
  */
-module.exports = function getElements(parts) {
+export function getElements(parts) {
   const elements = [];
@@ -55,3 +50,3 @@ for (const part of parts) {
   return elements;
-};
+}
 
@@ -58,0 +53,0 @@ function addElement(elements, newElement) {

src/util/getInfo.js

@@ -1,15 +0,15 @@
-'use strict';
+import {
+  ELECTRON_MASS,
+  unsaturationsObject as unsaturations,
+  elementsAndIsotopesObject as elements,
+  isotopesObject as isotopes,
+} from 'chemical-elements';
+import { groupsObject as groups } from 'chemical-groups';
 
-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');
+import { Kind } from '../Kind';
 
-const Kind = require('../Kind');
+import { getIsotopeRatioInfo } from './getIsotopeRatioInfo';
+import { partToAtoms } from './partToAtoms';
+import { partToMF } from './partToMF';
 
-const getIsotopeRatioInfo = require('./getIsotopeRatioInfo');
-const isotopes = require('./getIsotopesObject');
-const partToAtoms = require('./partToAtoms');
-const partToMF = require('./partToMF');
-
 /**
@@ -20,3 +20,3 @@ *
  */
-module.exports = function getInfo(parts, options = {}) {
+export function getInfo(parts, options = {}) {
   let { customUnsaturations = {} } = options;
@@ -43,3 +43,3 @@ if (parts.length === 0) return {};
   return result;
-};
+}
 
@@ -46,0 +46,0 @@ function getProcessedPart(part, customUnsaturations) {

src/util/getIsotopeRatioInfo.js

@@ -1,6 +0,4 @@
-'use strict';
+import { elementsAndStableIsotopesObject as elements } from 'chemical-elements';
 
-const elements = require('chemical-elements').elementsAndStableIsotopesObject;
-
-function getIsotopeRatioInfo(value) {
+export function getIsotopeRatioInfo(value) {
   let result = { mass: 0, monoisotopicMass: 0 };
@@ -30,3 +28,1 @@ let element = elements[value.atom];
 }
-
-module.exports = getIsotopeRatioInfo;

src/util/getIsotopesInfo.js

@@ -1,9 +0,8 @@
-'use strict';
+import {
+  elementsAndStableIsotopesObject as elements,
+  isotopesObject as isotopes,
+} from 'chemical-elements';
 
-const elements = require('chemical-elements/src/elementsAndStableIsotopesObject.js');
+import { Kind } from '../Kind';
 
-const Kind = require('../Kind');
-
-const isotopes = require('./getIsotopesObject');
-
 /**
@@ -14,3 +13,3 @@ *
  */
-module.exports = function getIsotopesInfo(parts) {
+export function getIsotopesInfo(parts) {
   if (parts.length === 0) return [];
@@ -22,3 +21,3 @@ if (parts.length > 1) {
   return getProcessedPart(parts[0]);
-};
+}
 
@@ -25,0 +24,0 @@ function getProcessedPart(part) {

src/util/parseCharge.js

@@ -1,3 +0,1 @@
-'use strict';
-
 /**
@@ -9,3 +7,3 @@ * Parse a string to extract the charge
 
-module.exports = function parseCharge(charge) {
+export function parseCharge(charge) {
   charge = charge.replace(/[()]/g, '');
@@ -26,2 +24,2 @@ let chargeNumber = 0;
   return chargeNumber;
-};
+}

src/util/partsToDisplay.js

@@ -1,6 +0,4 @@
-'use strict';
+import { Kind } from '../Kind';
 
-const Kind = require('../Kind');
-
-const toDisplay = require('./toDisplay');
+import { toDisplay } from './toDisplay.js';
 /**
@@ -11,3 +9,3 @@ * Converts an array of mf elements to an array of formatting information
 
-module.exports = function partsToDisplay(parts) {
+export function partsToDisplay(parts) {
   let lines = [];
@@ -28,2 +26,2 @@ for (let part of parts) {
   return toDisplay(lines);
-};
+}

src/util/partsToMF.js

@@ -1,6 +0,4 @@
-'use strict';
+import { partToMF } from './partToMF';
 
-const partToMF = require('./partToMF');
-
-module.exports = function partsToMF(parts, options) {
+export function partsToMF(parts, options) {
   let mf = [];
@@ -11,2 +9,2 @@ for (let part of parts) {
   return mf.join(' . ');
-};
+}

src/util/partToAtoms.js

@@ -1,5 +0,3 @@
-'use strict';
+import { Kind } from '../Kind.js';
 
-const Kind = require('../Kind');
-
 /**
@@ -11,3 +9,3 @@ * Convert a MF part to an array of atoms
 
-module.exports = function partToAtoms(part) {
+export function partToAtoms(part) {
   let atoms = {};
@@ -37,2 +35,2 @@ for (let line of part) {
   return atoms;
-};
+}

src/util/partToMF.js

@@ -1,6 +0,4 @@
-'use strict';
+import { Kind } from '../Kind';
 
-const Kind = require('../Kind');
-
-module.exports = function partToMF(part, options = {}) {
+export function partToMF(part, options = {}) {
   let mf = [];
@@ -40,2 +38,2 @@ for (let line of part) {
   return mf.join('');
-};
+}

src/util/subSuperscript.js

@@ -1,4 +0,2 @@
-'use strict';
-
-const superscript = {
+export const superscript = {
   0: '⁰',
@@ -24,3 +22,3 @@ 1: '¹',
 
-const subscript = {
+export const subscript = {
   0: '₀',
@@ -43,6 +41,1 @@ 1: '₁',
 };
-
-module.exports = {
-  superscript,
-  subscript,
-};

src/util/toDisplay.js

@@ -1,14 +0,12 @@
-'use strict';
+import { Format } from '../Format';
+import { Kind } from '../Kind';
 
-const Format = require('../Format');
-const Kind = require('../Kind');
+import { formatCharge } from './formatCharge.js';
 
-const formatCharge = require('./formatCharge');
-
 /**
  * Converts an array of mf elements to an array of formatting information
- * @param {Array<Object>} result of the parse method
+ * @param {object[]} lines of the parse method
  */
 
-module.exports = function convertForDisplay(lines) {
+export function toDisplay(lines) {
   let results = [];
@@ -103,2 +101,2 @@ let result = {};
   return results;
-};
+}

src/util/toHtml.js

@@ -1,7 +0,5 @@
-'use strict';
+import { Format } from '../Format';
+import { Style } from '../Style';
 
-const Format = require('../Format');
-const Style = require('../Style');
-
-module.exports = function toHtml(lines) {
+export function toHtml(lines) {
   let html = [];
@@ -31,2 +29,2 @@ for (let line of lines) {
   return html.join('');
-};
+}

src/util/toParts.js

@@ -1,8 +0,6 @@
-'use strict';
+import { atomSorter } from 'atom-sorter';
+import { groupsObject } from 'chemical-groups';
 
-const atomSorter = require('atom-sorter');
-const groups = require('chemical-groups/src/groupsObject.js');
+import { Kind } from '../Kind';
 
-const Kind = require('../Kind');
-
 /**
@@ -12,7 +10,7 @@ *
  * @param {object} [options={}]
- * @param {boolean} [options.expand=true] - Should we expand the groups
+ * @param {boolean} [options.expand=true] - Should we expand the groupsObject
  */
 
-module.exports = function toParts(lines, options = {}) {
-  const { expand: shouldExpandGroups = true } = options;
+export function toParts(lines, options = {}) {
+  const { expand: shouldExpandgroupsObject = true } = options;
   let parts = [];
@@ -28,3 +26,3 @@ let currentPart = createNewPart();
       case Kind.CHARGE:
-        currentPart.lines.push(Object.assign({}, line, { multiplier: 1 }));
+        currentPart.lines.push({ ...line, multiplier: 1 });
         break;
@@ -60,5 +58,5 @@ case Kind.OPENING_PARENTHESIS:
   globalPartMultiplier(currentPart);
-  if (shouldExpandGroups) expandGroups(parts);
+  if (shouldExpandgroupsObject) expandgroupsObject(parts);
   return combineAtomsIsotopesCharges(parts);
-};
+}
 
@@ -121,3 +119,3 @@ function createNewPart() {
 
-function expandGroups(parts) {
+function expandgroupsObject(parts) {
   for (let part of parts) {
@@ -128,3 +126,3 @@ let expanded = false;
       if (line.kind === Kind.ATOM) {
-        let group = groups[line.value];
+        let group = groupsObject[line.value];
 
@@ -175,8 +173,6 @@ if (group) {
         }
+      } else if (currentKey !== key.key) {
+        result.push(key.value);
       } else {
-        if (currentKey !== key.key) {
-          result.push(key.value);
-        } else {
-          result[result.length - 1].multiplier += key.value.multiplier;
-        }
+        result[result.length - 1].multiplier += key.value.multiplier;
       }
@@ -183,0 +179,0 @@ currentKey = key.key;

src/util/toText.js

@@ -1,8 +0,6 @@
-'use strict';
+import { Format } from '../Format';
 
-const Format = require('../Format');
+import { superscript, subscript } from './subSuperscript';
 
-const { superscript, subscript } = require('./subSuperscript');
-
-module.exports = function toText(lines) {
+export function toText(lines) {
   let text = [];
@@ -62,2 +60,2 @@ for (let line of lines) {
   return text.join('');
-};
+}

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3687

increased by54.59%

Worsened metrics

Dependency count

4

increased by33.33%

Dependency changes

• + Addedmf-utilities@^2.0.0

• + Addedatom-sorter@2.2.0(transitive)

• + Addedchemical-elements@2.2.0(transitive)

• + Addedchemical-groups@2.2.2(transitive)

• + Addedmf-parser@2.3.1(transitive)

• + Addedmf-utilities@2.0.5(transitive)

• - Removedatom-sorter@1.2.0(transitive)

• - Removedchemical-elements@1.3.0(transitive)

• - Removedchemical-groups@1.3.0(transitive)

• - Removedpapaparse@5.4.1(transitive)

• Updatedatom-sorter@^2.0.0

• Updatedchemical-elements@^2.0.0

• Updatedchemical-groups@^2.0.0