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mf-parser

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mf-parser - npm Package Compare versions

Comparing version 3.2.7 to 3.2.8

lib/src/util/partToAtoms.types.d.ts

27

lib/src/index.d.ts

@@ -1,14 +0,15 @@

export * from "./parse.js";
export * from "./util/subSuperscript.js";
export * from "./util/toDisplay.js";
export * from "./util/isMF.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";
export * from "./parseToHtml.js";
export { IsotopesInfo } from "./util/getIsotopesInfo.types";
export { PartInfo, PartInfoWithParts, GetInfoOptions, GetInfoOptionsAllowed } from "./util/getInfo.types";
export * from './parse.js';
export * from './util/subSuperscript.js';
export * from './util/toDisplay.js';
export * from './util/isMF.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';
export * from './parseToHtml.js';
export type { AtomsMap } from './util/partToAtoms.types';
export type { IsotopesInfo } from './util/getIsotopesInfo.types';
export type { PartInfo, PartInfoWithParts, GetInfoOptions, GetInfoOptionsAllowed, } from './util/getInfo.types';
//# sourceMappingURL=index.d.ts.map
"use strict";
Object.defineProperty(exports, "__esModule", { value: true });
exports.parseToHtml = parseToHtml;
const index_js_1 = require("./index.js");
const parse_js_1 = require("./parse.js");
const toDisplay_js_1 = require("./util/toDisplay.js");
const toHtml_js_1 = require("./util/toHtml.js");
/**

@@ -10,6 +12,6 @@ * Parse a molecular formula and converts it to an HTML code

function parseToHtml(mf) {
let parsed = (0, index_js_1.parse)(mf);
let display = (0, index_js_1.toDisplay)(parsed);
return (0, index_js_1.toHtml)(display);
let parsed = (0, parse_js_1.parse)(mf);
let display = (0, toDisplay_js_1.toDisplay)(parsed);
return (0, toHtml_js_1.toHtml)(display);
}
//# sourceMappingURL=parseToHtml.js.map

@@ -1,2 +0,2 @@

import type { AtomsMap } from './partToAtoms';
import type { AtomsMap } from './partToAtoms.types';
type ImpossibleCustomNames = 'mass' | 'charge' | 'mf' | 'atoms' | 'unsaturation' | 'parts';

@@ -3,0 +3,0 @@ type AllowedCustomNames = Exclude<string, ImpossibleCustomNames> | undefined;

@@ -1,2 +0,2 @@

/** @typedef {Record<string, number>} AtomsMap */
/** @typedef {import('./partToAtoms.types').AtomsMap} AtomsMap */
/**

@@ -9,3 +9,3 @@ * Convert a MF part to a map of atoms

export function partToAtoms(part: any): AtomsMap;
export type AtomsMap = Record<string, number>;
export type AtomsMap = import("./partToAtoms.types").AtomsMap;
//# sourceMappingURL=partToAtoms.d.ts.map

@@ -5,3 +5,3 @@ "use strict";

const Kind_js_1 = require("../Kind.js");
/** @typedef {Record<string, number>} AtomsMap */
/** @typedef {import('./partToAtoms.types').AtomsMap} AtomsMap */
/**

@@ -8,0 +8,0 @@ * Convert a MF part to a map of atoms

{
"name": "mf-parser",
"version": "3.2.7",
"version": "3.2.8",
"description": "Parse a molecular formula",
"main": "lib/src/index.js",
"module": "src/index.js",
"files": [

@@ -30,3 +29,3 @@ "src",

},
"gitHead": "4c2eecf10c273a5d83023ee6a160b9fb69b50cb9"
"gitHead": "4dddbfbe7419d995ed5c2b5aaa32d1987ef3aa71"
}

@@ -1,2 +0,4 @@

import { parse, toDisplay, toHtml } from './index.js';
import { parse } from './parse.js';
import { toDisplay } from './util/toDisplay.js';
import { toHtml } from './util/toHtml.js';

@@ -3,0 +5,0 @@ /**

@@ -1,2 +0,2 @@

import type { AtomsMap } from './partToAtoms';
import type { AtomsMap } from './partToAtoms.types';

@@ -3,0 +3,0 @@ type ImpossibleCustomNames =

import { Kind } from '../Kind.js';
/** @typedef {Record<string, number>} AtomsMap */
/** @typedef {import('./partToAtoms.types').AtomsMap} AtomsMap */

@@ -5,0 +5,0 @@ /**

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