react-cheminfo 0.74.0 → 0.76.0

package/lib/formula/ui/FormulaLookup.d.ts

@@ -0,0 +1,47 @@
+import type { ReactElement } from 'react';
+import type { ElementRange } from '../core/elementRanges.ts';
+/** What {@link FormulaLookup} opens on, and who owns the mass. */
+export interface FormulaLookupProps {
+    /**
+     * The elements offered and the range each opens on, read when the panel
+     * mounts and again when it is reset. Each bound is then the reader's to tune.
+     * @default DEFAULT_ELEMENT_RANGES — C 1–30, H 1–30, O 0–6, N, S, F, Cl and Br 0–4
+     */
+    ranges?: readonly ElementRange[];
+    /**
+     * How many formulas are listed, closest first.
+     * @default FORMULA_LOOKUP_LIMIT — 100
+     */
+    limit?: number;
+    /**
+     * The mass in the box, in Da. With `onMassChange` the page owns it and the
+     * box shows this value; without, it is only the mass the box opens on.
+     * @default undefined — the box opens empty
+     */
+    mass?: number;
+    /**
+     * Called with every mass typed, and with `undefined` when the box is emptied
+     * or the panel reset. Passing it makes the mass the page's.
+     * @default undefined — the panel keeps the mass itself
+     */
+    onMassChange?: (mass: number | undefined) => void;
+    /**
+     * Class the panel carries, in addition to `formula-lookup`: where it sits —
+     * a column, a sticky rail, a shadow — is the page's.
+     * @default undefined
+     */
+    className?: string;
+}
+/**
+ * The molecular formulas that fit a monoisotopic mass: the reader types the
+ * mass of the neutral molecule, tunes how many atoms of each element a formula
+ * may hold, and reads the closest formulas with their distance in ppm. Each
+ * formula is copied by a click.
+ *
+ * The ranges belong to the question on screen, so a page showing several
+ * questions mounts the panel with a `key` per question.
+ * @param props - See {@link FormulaLookupProps}.
+ * @returns The panel.
+ */
+export declare function FormulaLookup(props: FormulaLookupProps): ReactElement;
+//# sourceMappingURL=FormulaLookup.d.ts.map

package/lib/formula/ui/FormulaLookup.d.ts.map

@@ -0,0 +1 @@
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package/lib/formula/ui/FormulaLookup.js

@@ -0,0 +1,74 @@
+import { jsx as _jsx, jsxs as _jsxs } from "react/jsx-runtime";
+import { Button } from '@blueprintjs/core';
+import { useCallback, useMemo, useState } from 'react';
+import { useAsync } from "../../hooks/ui/useAsync.js";
+import { useDebouncedValue } from "../../hooks/ui/useDebouncedValue.js";
+import { useChromeT } from "../../i18n/ui/useT.js";
+import { NumberInput } from "../../number/ui/NumberInput.js";
+import { joinClassNames } from "../../shared/ui/joinClassNames.js";
+import { DEFAULT_ELEMENT_RANGES } from "../core/elementRanges.js";
+import { FORMULA_LOOKUP_LIMIT, findFormulaCandidates, } from "../core/formulaCandidates.js";
+import { ElementRangeFields } from "./ElementRangeFields.js";
+import { FormulaLookupResults } from "./FormulaLookupResults.js";
+/**
+ * The molecular formulas that fit a monoisotopic mass: the reader types the
+ * mass of the neutral molecule, tunes how many atoms of each element a formula
+ * may hold, and reads the closest formulas with their distance in ppm. Each
+ * formula is copied by a click.
+ *
+ * The ranges belong to the question on screen, so a page showing several
+ * questions mounts the panel with a `key` per question.
+ * @param props - See {@link FormulaLookupProps}.
+ * @returns The panel.
+ */
+export function FormulaLookup(props) {
+    const { ranges: openingRanges = DEFAULT_ELEMENT_RANGES, limit = FORMULA_LOOKUP_LIMIT, mass: massProp, onMassChange, className, } = props;
+    const t = useChromeT();
+    const [ownMass, setOwnMass] = useState(massProp);
+    const [ranges, setRanges] = useState(openingRanges);
+    const mass = onMassChange === undefined ? ownMass : massProp;
+    function changeMass(next) {
+        if (onMassChange === undefined)
+            setOwnMass(next);
+        else
+            onMassChange(next);
+    }
+    function changeRange(element, bound, value) {
+        setRanges((current) => current.map((range) => range.element === element ? { ...range, [bound]: value } : range));
+    }
+    function reset() {
+        changeMass(undefined);
+        setRanges(openingRanges);
+    }
+    const search = useMemo(() => ({ mass, ranges, limit }), [mass, ranges, limit]);
+    const settled = useDebouncedValue(search, SEARCH_DELAY_MS);
+    const task = useCallback(() => searchFormulas(settled), [settled]);
+    const answer = useAsync(task);
+    return (_jsxs("aside", { className: joinClassNames('formula-lookup', className), children: [_jsxs("div", { className: "formula-lookup__header", children: [_jsx("span", { children: t('formula.lookup.title') }), _jsx(Button, { size: "small", variant: "minimal", icon: "reset", className: "no-print", title: t('formula.lookup.reset'), "aria-label": t('formula.lookup.reset'), onClick: reset })] }), _jsxs("div", { className: "formula-lookup__body", children: [_jsxs("label", { className: "formula-lookup__field", children: [_jsx("span", { children: t('formula.lookup.mass') }), _jsx(NumberInput, { size: "small", buttons: false, fill: true, allowEmpty: true, min: 0, value: mass, placeholder: t('formula.lookup.massPlaceholder'), onChange: changeMass })] }), _jsx("span", { className: "formula-lookup__hint", children: t('formula.lookup.neutral') }), _jsx(ElementRangeFields, { ranges: ranges, onChange: changeRange })] }), _jsx(FormulaLookupResults, { mass: mass, answer: answer, waiting: settled !== search || answer.pending })] }));
+}
+/**
+ * How long the inputs stay still before the formulas are searched again: a
+ * mass is typed a digit at a time, and only the last one is worth a search.
+ */
+const SEARCH_DELAY_MS = 250;
+const NO_CANDIDATES = { candidates: [], total: 0 };
+/**
+ * The formulas one search finds, or `null` when it gave up: ranges wide
+ * enough to exhaust the enumeration are the one way it fails.
+ * @param search - The mass, ranges and limit to search.
+ * @returns The formulas found.
+ */
+async function searchFormulas(search) {
+    if (search.mass === undefined)
+        return NO_CANDIDATES;
+    try {
+        return await findFormulaCandidates(search.mass, {
+            ranges: search.ranges,
+            limit: search.limit,
+        });
+    }
+    catch {
+        return null;
+    }
+}
+//# sourceMappingURL=FormulaLookup.js.map

package/lib/formula/ui/FormulaLookup.js.map

@@ -0,0 +1 @@
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package/lib/formula/ui/FormulaLookupResults.d.ts

@@ -0,0 +1,20 @@
+import type { ReactElement } from 'react';
+import type { AsyncResult } from '../../hooks/ui/useAsync.ts';
+import type { FormulaCandidates } from '../core/formulaCandidates.ts';
+/** What {@link FormulaLookupResults} lists. */
+export interface FormulaLookupResultsProps {
+    /** The mass in the box, `undefined` while it is empty. */
+    mass: number | undefined;
+    /** The latest search: its formulas, or `null` when it gave up. */
+    answer: AsyncResult<FormulaCandidates | null>;
+    /** Whether a newer search is still to come, so an empty answer is stale. */
+    waiting: boolean;
+}
+/**
+ * The formulas a lookup found, closest first, each with its distance in ppm
+ * and copied by a click; or the sentence saying why there are none.
+ * @param props - See {@link FormulaLookupResultsProps}.
+ * @returns The results.
+ */
+export declare function FormulaLookupResults(props: FormulaLookupResultsProps): ReactElement;
+//# sourceMappingURL=FormulaLookupResults.d.ts.map

package/lib/formula/ui/FormulaLookupResults.d.ts.map

@@ -0,0 +1 @@
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package/lib/formula/ui/FormulaLookupResults.js

@@ -0,0 +1,45 @@
+import { jsx as _jsx, jsxs as _jsxs } from "react/jsx-runtime";
+import { formatDecimal, formatInteger } from "../../format/core/numbers.js";
+import { useChromeT } from "../../i18n/ui/useT.js";
+import { CopyableFormula } from "./CopyableFormula.js";
+/**
+ * The formulas a lookup found, closest first, each with its distance in ppm
+ * and copied by a click; or the sentence saying why there are none.
+ * @param props - See {@link FormulaLookupResultsProps}.
+ * @returns The results.
+ */
+export function FormulaLookupResults(props) {
+    const { mass, answer, waiting } = props;
+    const t = useChromeT();
+    const found = answer.data;
+    if (mass === undefined)
+        return hintOnly(t('formula.lookup.typeMass'));
+    if (found === null)
+        return hintOnly(t('formula.lookup.tooWide'));
+    // A search still to come is not "nothing fits": the reader is mid-number.
+    if (found === undefined || (found.candidates.length === 0 && waiting)) {
+        return _jsx("div", { className: "formula-lookup__results" });
+    }
+    const { candidates, total } = found;
+    const count = formatInteger(candidates.length);
+    let heading = t('formula.lookup.countMany', { count });
+    if (candidates.length < total) {
+        heading = t('formula.lookup.closest', {
+            count,
+            total: formatInteger(total),
+        });
+    }
+    else if (candidates.length === 1) {
+        heading = t('formula.lookup.countOne', { count });
+    }
+    return (_jsxs("div", { className: "formula-lookup__results", children: [_jsx("span", { className: "formula-lookup__count", children: heading }), candidates.length === 0 ? (_jsx("span", { className: "formula-lookup__hint", children: t('formula.lookup.nothingFits') })) : (_jsx("ul", { className: "formula-lookup__list", children: candidates.map((candidate) => (_jsxs("li", { title: t('formula.lookup.detail', {
+                        mass: formatDecimal(candidate.em, 4),
+                        unsaturation: formatInteger(candidate.unsaturation),
+                    }), children: [_jsx(CopyableFormula, { formula: candidate.mf }), _jsx("span", { className: "formula-lookup__ppm", children: t('formula.lookup.ppm', {
+                                value: formatDecimal(candidate.ppm, 1),
+                            }) })] }, candidate.mf))) }))] }));
+}
+function hintOnly(hint) {
+    return (_jsx("div", { className: "formula-lookup__results", children: _jsx("span", { className: "formula-lookup__hint", children: hint }) }));
+}
+//# sourceMappingURL=FormulaLookupResults.js.map

package/lib/formula/ui/FormulaLookupResults.js.map

@@ -0,0 +1 @@
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package/lib/formula/ui/index.d.ts

@@ -2,6 +2,8 @@ export type { CopyableFormulaProps } from './CopyableFormula.tsx';
 export { CopyableFormula } from './CopyableFormula.tsx';
 export type { FormulaInputProps } from './FormulaInput.tsx';
 export { FormulaInput } from './FormulaInput.tsx';
+export type { FormulaLookupProps } from './FormulaLookup.tsx';
+export { FormulaLookup } from './FormulaLookup.tsx';
 export type { QuestionFormulaProps } from './QuestionFormula.tsx';
 export { QuestionFormula } from './QuestionFormula.tsx';
 //# sourceMappingURL=index.d.ts.map

package/lib/formula/ui/index.d.ts.map

@@ -1 +1 @@
-{"version":3,"file":"index.d.ts","sourceRoot":"","sources":["../../../src/formula/ui/index.ts"],"names":[],"mappings":"AAAA,YAAY,EAAE,oBAAoB,EAAE,MAAM,uBAAuB,CAAC;AAClE,OAAO,EAAE,eAAe,EAAE,MAAM,uBAAuB,CAAC;AACxD,YAAY,EAAE,iBAAiB,EAAE,MAAM,oBAAoB,CAAC;AAC5D,OAAO,EAAE,YAAY,EAAE,MAAM,oBAAoB,CAAC;AAClD,YAAY,EAAE,oBAAoB,EAAE,MAAM,uBAAuB,CAAC;AAClE,OAAO,EAAE,eAAe,EAAE,MAAM,uBAAuB,CAAC"}
+{"version":3,"file":"index.d.ts","sourceRoot":"","sources":["../../../src/formula/ui/index.ts"],"names":[],"mappings":"AAAA,YAAY,EAAE,oBAAoB,EAAE,MAAM,uBAAuB,CAAC;AAClE,OAAO,EAAE,eAAe,EAAE,MAAM,uBAAuB,CAAC;AACxD,YAAY,EAAE,iBAAiB,EAAE,MAAM,oBAAoB,CAAC;AAC5D,OAAO,EAAE,YAAY,EAAE,MAAM,oBAAoB,CAAC;AAClD,YAAY,EAAE,kBAAkB,EAAE,MAAM,qBAAqB,CAAC;AAC9D,OAAO,EAAE,aAAa,EAAE,MAAM,qBAAqB,CAAC;AACpD,YAAY,EAAE,oBAAoB,EAAE,MAAM,uBAAuB,CAAC;AAClE,OAAO,EAAE,eAAe,EAAE,MAAM,uBAAuB,CAAC"}

package/lib/formula/ui/index.js

@@ -1,4 +1,5 @@
 export { CopyableFormula } from "./CopyableFormula.js";
 export { FormulaInput } from "./FormulaInput.js";
+export { FormulaLookup } from "./FormulaLookup.js";
 export { QuestionFormula } from "./QuestionFormula.js";
 //# sourceMappingURL=index.js.map

package/lib/formula/ui/index.js.map

@@ -1 +1 @@
-{"version":3,"file":"index.js","sourceRoot":"","sources":["../../../src/formula/ui/index.ts"],"names":[],"mappings":"AACA,OAAO,EAAE,eAAe,EAAE,MAAM,sBAAuB,CAAC;AAExD,OAAO,EAAE,YAAY,EAAE,MAAM,mBAAoB,CAAC;AAElD,OAAO,EAAE,eAAe,EAAE,MAAM,sBAAuB,CAAC"}
+{"version":3,"file":"index.js","sourceRoot":"","sources":["../../../src/formula/ui/index.ts"],"names":[],"mappings":"AACA,OAAO,EAAE,eAAe,EAAE,MAAM,sBAAuB,CAAC;AAExD,OAAO,EAAE,YAAY,EAAE,MAAM,mBAAoB,CAAC;AAElD,OAAO,EAAE,aAAa,EAAE,MAAM,oBAAqB,CAAC;AAEpD,OAAO,EAAE,eAAe,EAAE,MAAM,sBAAuB,CAAC"}

package/lib/i18n/core/chromeCatalog.d.ts

@@ -17,5 +17,5 @@ export type ChromeKey = keyof typeof en;
  * missing message falls back to; every other language arrives as a chunk of its
  * own, so a site read only in English downloads none of them.
  */
-export declare const CHROME_CATALOG: MessageCatalog<"language.label" | "chrome.pages" | "chrome.about" | "chrome.aboutTitle" | "chrome.contact" | "chrome.contactTitle" | "account.signIn" | "account.signOut" | "account.signedInAs" | "account.username" | "account.password" | "account.role" | "account.role.read" | "account.role.write" | "account.role.admin" | "account.you" | "account.envManaged" | "account.envManagedTitle" | "account.accounts" | "account.accountsNote" | "account.column.added" | "account.column.lastSignIn" | "account.column.passwordChanged" | "account.column.actions" | "account.never" | "account.add" | "account.addSubmit" | "account.added" | "account.usernameHelp" | "account.setPassword" | "account.setPasswordTitle" | "account.setPasswordNote" | "account.setPasswordSubmit" | "account.roleOf" | "account.changePassword" | "account.currentPassword" | "account.newPassword" | "account.repeatPassword" | "account.passwordsDiffer" | "account.passwordChanged" | "account.ownEnvManaged" | "account.remove" | "account.removeQuestion" | "account.needsWrite" | "account.needsAdmin" | "account.switchAccount" | "account.unreachable" | "account.refusal.wrongCredentials" | "account.refusal.tooManyAttempts" | "account.refusal.signInElsewhere" | "account.refusal.signOutElsewhere" | "account.refusal.changeElsewhere" | "account.refusal.signInRequired" | "account.refusal.sessionEnded" | "account.refusal.wrongToken" | "account.refusal.noAdminToken" | "account.refusal.roleTooLow" | "account.refusal.usernameLength" | "account.refusal.usernameCharacters" | "account.refusal.usernameTaken" | "account.refusal.passwordEmpty" | "account.refusal.passwordTooLong" | "account.refusal.noSuchAccount" | "account.refusal.nothingToChange" | "account.refusal.useChangePassword" | "account.refusal.ownRole" | "account.refusal.removeYourself" | "account.refusal.lastAdmin" | "account.refusal.envManaged" | "account.refusal.tokenCannotChangePassword" | "account.refusal.wrongCurrentPassword" | "account.refusal.accountRemoved" | "ecosystem.tools" | "ecosystem.menuHeading" | "ecosystem.otherTools" | "ecosystem.youAreHere" | "ecosystem.group.basics.label" | "ecosystem.group.basics.blurb" | "ecosystem.group.practice.label" | "ecosystem.group.practice.blurb" | "ecosystem.group.structures.label" | "ecosystem.group.structures.blurb" | "ecosystem.group.spectra.label" | "ecosystem.group.spectra.blurb" | "ecosystem.group.research.label" | "ecosystem.group.research.blurb" | "ecosystem.group.computing.label" | "ecosystem.group.computing.blurb" | "site.learn.tagline" | "site.inchi.tagline" | "site.vcl.tagline" | "site.smiles.tagline" | "site.openbabel.tagline" | "site.chemcalc.tagline" | "site.dbe.tagline" | "site.nmrium.tagline" | "site.metabo.tagline" | "site.derepflow.tagline" | "site.isomers.tagline" | "site.tex.tagline" | "site.lcao.tagline" | "site.regexp.tagline" | "site.pdb.tagline" | "site.elucidation.tagline" | "site.equilibrium.tagline" | "site.polycarp.tagline" | "site.3d.tagline" | "site.periodic-table.tagline" | "site.database.tagline" | "site.symmetry.tagline" | "site.osiris.tagline" | "site.atoms.tagline" | "site.moles.tagline" | "site.inorganic.tagline" | "share.button" | "share.buttonTitle" | "share.dialogTitleFor" | "share.frameTitle" | "share.layout" | "share.embed" | "share.embedHint" | "share.protect" | "share.protectHint" | "share.on" | "share.off" | "share.showOnPage" | "share.custom" | "share.options" | "share.preview" | "share.device.window" | "share.device.mobile" | "share.device.laptop" | "share.device.hd" | "share.deviceSize" | "share.previewWhat" | "share.previewLive" | "share.copyLink" | "share.copyLinkHelpTitle" | "share.copyLinkHelp" | "share.openInNewTab" | "share.openInNewTabHelpTitle" | "share.openInNewTabHelp" | "share.copyIframe" | "share.copyIframeHelpTitle" | "share.copyIframeHelp" | "seal.refusedTitle" | "seal.refusedBody" | "seal.openWithout" | "cite.button" | "cite.copyReferenceAs" | "cite.pleaseCiteBoth" | "cite.pleaseCiteEvery" | "cite.copyBothAs" | "cite.copyEveryAs" | "cite.importIntoManager" | "cite.openArticle" | "cite.openDataset" | "cite.copyThisAs" | "cite.importThis" | "cite.copied" | "cite.copyFailed" | "cite.format.doi" | "cite.download.ris" | "cite.download.bibtex" | "clipboard.copied" | "clipboard.failed" | "clipboard.copy" | "clipboard.copyThe" | "clipboard.copyValue" | "clipboard.copyToClipboard" | "card.details" | "card.detailsTitle" | "card.detailsLabel" | "card.copyTable" | "card.copyTableTitle" | "card.copyPicture" | "about.providedBy" | "about.whatYouCanDo" | "about.builtOn" | "about.buildVersion" | "about.buildBuilt" | "about.buildCommit" | "about.howToCite" | "about.citeWork" | "about.nameList" | "credits.openbabel.description" | "credits.openchemlib.description" | "credits.openchemlib-utils.description" | "credits.osiris-property-explorer.description" | "credits.react-ocl.description" | "credits.react-mf.description" | "credits.mass-tools.description" | "credits.chem-equilibrium.description" | "credits.ml-matrix.description" | "credits.ml-xsadd.description" | "credits.cif-to-json.description" | "credits.ml-spectra-processing.description" | "credits.occ.description" | "credits.xtb-wasm.description" | "credits.molstar.description" | "credits.blueprint.description" | "credits.react-science.description" | "credits.react-cheminfo.description" | "credits.cheminfo-font.description" | "credits.nivo.description" | "credits.mathjax.description" | "credits.lexical.description" | "credits.katex.description" | "credits.dnd-kit.description" | "credits.react-roi.description" | "credits.file-collection.description" | "credits.zip-js.description" | "credits.preact-signals.description" | "credits.fastify.description" | "credits.sqlite.description" | "credits.sqlite-wasm.description" | "credits.pouchdb.description" | "credits.chemexper.description" | "credits.react.description" | "credits.vite.description" | "help.label" | "help.learnMore" | "help.on" | "confirm.delete" | "confirm.cancel" | "error.title" | "error.tryAgain" | "error.noMessage" | "capsule.filter" | "color.scales" | "color.done" | "color.custom" | "color.customEllipsis" | "color.inUse" | "color.uniform" | "color.uniformDescription" | "color.uniformColour" | "color.colourScale" | "color.legendLabel" | "color.scaleBeingEdited" | "color.anchorColour" | "color.anchorPosition" | "color.removeAnchor" | "color.editorHint" | "color.saturation" | "color.brightness" | "color.toneHelp" | "color.path" | "color.interpolation.rgb" | "color.interpolation.hsv" | "color.interpolation.hsv-long" | "color.kind.sequential" | "color.kind.diverging" | "color.kind.cyclic" | "color.scale.viridis.label" | "color.scale.viridis.description" | "color.scale.plasma.label" | "color.scale.plasma.description" | "color.scale.magma.label" | "color.scale.magma.description" | "color.scale.inferno.label" | "color.scale.inferno.description" | "color.scale.cividis.label" | "color.scale.cividis.description" | "color.scale.turbo.label" | "color.scale.turbo.description" | "color.scale.greys.label" | "color.scale.greys.description" | "color.scale.cool-warm.label" | "color.scale.cool-warm.description" | "color.scale.blue-red.label" | "color.scale.blue-red.description" | "color.scale.rainbow.label" | "color.scale.rainbow.description" | "download.save" | "download.saveFigure" | "download.saveThisFigure" | "download.format" | "download.formatHelp" | "download.resolution" | "download.resolutionHelp" | "download.resolutionExample" | "download.noFigure" | "download.hintRasterSvg" | "download.hintSvg" | "download.hintPng" | "download.hintCopied" | "download.copyUnsupported" | "download.size" | "download.sizeHelp" | "download.sizeScreen" | "download.sizeColumn" | "download.sizeCustom" | "download.customSize" | "download.width" | "download.height" | "pedagogy.check" | "pedagogy.revealHint" | "pedagogy.revealHintCount" | "pedagogy.revealHintLadder" | "pedagogy.hideSolution" | "pedagogy.revealSolution" | "pedagogy.reset" | "pedagogy.hints" | "pedagogy.solvedCount" | "pedagogy.clearAll" | "pedagogy.keepAnswers" | "pedagogy.clearEverything" | "pedagogy.clearWarning" | "pedagogy.filterTerms" | "pedagogy.noTermDefined" | "pedagogy.noTermMatches" | "pedagogy.example" | "pedagogy.input" | "pedagogy.previous" | "pedagogy.next" | "pedagogy.stepOf" | "pedagogy.answerEmpty" | "pedagogy.answerUnreadable" | "pedagogy.questions" | "pedagogy.questionsInSeries" | "pedagogy.questionCount" | "pedagogy.allQuestions" | "pedagogy.newSeries" | "pedagogy.newSeriesTitle" | "pedagogy.seriesQuestions" | "pedagogy.questionNumber" | "pedagogy.questionOf" | "pedagogy.solved" | "pedagogy.solvedWithHintsOf" | "pedagogy.solvedWithoutHint" | "pedagogy.nextQuestion" | "pedagogy.solution" | "pedagogy.exercises" | "pedagogy.statusIdle" | "pedagogy.statusAttempted" | "pedagogy.statusSolved" | "pedagogy.solvedWithOneHint" | "pedagogy.solvedWithHints" | "formula.copyLabel" | "formula.typeFirst" | "formula.notElement" | "formula.noAtom" | "formula.wholeCounts" | "formula.unknownNotation" | "formula.unreadable" | "slides.exit" | "slides.previousSlide" | "slides.nextSlide" | "slides.toggleFullscreen" | "slides.backToSlides" | "slides.backToSlide" | "slides.noAddress" | "slides.liveDemos" | "slides.noTalkYet" | "overlay.options" | "overlay.whatAmILookingAt" | "overlay.reset" | "overlay.hoverAName" | "overlay.dismiss" | "axis.scale" | "axis.xScale" | "axis.yScale" | "axis.linear" | "axis.logarithmic" | "axis.scaleHelp" | "delimited.copyTable" | "delimited.copyOrDownload" | "delimited.close" | "delimited.separator" | "delimited.save" | "delimited.copy" | "delimited.tableAsText" | "chart.measurement" | "chart.measurements" | "delimited.descriptionOne" | "delimited.descriptionMany" | "structure.guide.atom.title" | "structure.guide.atom.element" | "structure.guide.atom.group" | "structure.guide.atom.applyOrForget" | "structure.guide.atom.chain" | "structure.guide.atom.charge" | "structure.guide.atom.radical" | "structure.guide.atom.spin" | "structure.guide.atom.attachment" | "structure.guide.atom.query" | "structure.guide.atom.halogen" | "structure.guide.atom.delete" | "structure.guide.atom.note" | "structure.guide.bond.title" | "structure.guide.bond.order" | "structure.guide.bond.zeroOrder" | "structure.guide.bond.stereo" | "structure.guide.bond.unknownGeometry" | "structure.guide.bond.threeRing" | "structure.guide.bond.ring" | "structure.guide.bond.benzene" | "structure.guide.bond.query" | "structure.guide.bond.delete" | "structure.guide.anywhere.title" | "structure.guide.anywhere.undo" | "structure.guide.anywhere.copy" | "structure.guide.anywhere.paste" | "structure.guide.anywhere.deleteSelection" | "structure.guide.anywhere.flip" | "structure.guide.anywhere.help" | "structure.guide.anywhere.note" | "structure.guide.selecting.title" | "structure.guide.selecting.lasso" | "structure.guide.selecting.rectangle" | "structure.guide.selecting.add" | "structure.guide.selecting.move" | "structure.guide.selecting.duplicate" | "structure.guide.selecting.queryFeatures" | "structure.guide.selecting.note" | "structure.guide.stereochemistry.title" | "structure.guide.stereochemistry.note" | "structure.input.type" | "structure.input.or" | "structure.input.drag" | "structure.input.plusDrag" | "structure.input.dragSelection" | "structure.input.plusDragSelection" | "structure.input.doubleClick" | "structure.docs.toolsAndKeys" | "structure.docs.atomProperties" | "structure.docs.stereochemistry" | "structure.help.hoverToolbar" | "structure.help.learnMore" | "structure.mouseAndKeyboard" | "structure.tool.clear.name" | "structure.tool.clear.description" | "structure.tool.cleanUp.name" | "structure.tool.cleanUp.description" | "structure.tool.select.name" | "structure.tool.select.description" | "structure.tool.unknownConfiguration.name" | "structure.tool.unknownConfiguration.description" | "structure.tool.delete.name" | "structure.tool.delete.description" | "structure.tool.singleBond.name" | "structure.tool.singleBond.description" | "structure.tool.upBond.name" | "structure.tool.upBond.description" | "structure.tool.positiveCharge.name" | "structure.tool.positiveCharge.description" | "structure.tool.undo.name" | "structure.tool.undo.description" | "structure.tool.zoomAndRotate.name" | "structure.tool.zoomAndRotate.description" | "structure.tool.atomMapping.name" | "structure.tool.atomMapping.description" | "structure.tool.enhancedStereo.name" | "structure.tool.enhancedStereo.description" | "structure.tool.text.name" | "structure.tool.text.description" | "structure.tool.chain.name" | "structure.tool.chain.description" | "structure.tool.downBond.name" | "structure.tool.downBond.description" | "structure.tool.negativeCharge.name" | "structure.tool.negativeCharge.description" | "structure.tool.anyAtom.name" | "structure.tool.anyAtom.description" | "structure.tool.ring3.name" | "structure.tool.ring3.description" | "structure.tool.ring5.name" | "structure.tool.ring5.description" | "structure.tool.ring7.name" | "structure.tool.ring7.description" | "structure.tool.ring4.name" | "structure.tool.ring4.description" | "structure.tool.ring6.name" | "structure.tool.ring6.description" | "structure.tool.benzene.name" | "structure.tool.benzene.description" | "structure.tool.carbon.name" | "structure.tool.carbon.description" | "structure.tool.nitrogen.name" | "structure.tool.nitrogen.description" | "structure.tool.oxygen.name" | "structure.tool.oxygen.description" | "structure.tool.fluorine.name" | "structure.tool.fluorine.description" | "structure.tool.bromine.name" | "structure.tool.bromine.description" | "structure.tool.hydrogen.name" | "structure.tool.hydrogen.description" | "structure.tool.silicon.name" | "structure.tool.silicon.description" | "structure.tool.phosphorus.name" | "structure.tool.phosphorus.description" | "structure.tool.sulfur.name" | "structure.tool.sulfur.description" | "structure.tool.chlorine.name" | "structure.tool.chlorine.description" | "structure.tool.iodine.name" | "structure.tool.iodine.description" | "structure.tool.reactionOnly" | "structure.tool.unavailable" | "structure.loadingEditor" | "structure.import.open" | "structure.import.drop" | "structure.import.unreadableFile" | "structure.import.unreadableText" | "structure.export.open" | "structure.export.glyph" | "structure.export.title" | "structure.export.loading" | "structure.export.nothing" | "structure.export.picture" | "structure.export.identifiers" | "structure.export.saveSvg" | "structure.export.savePng" | "structure.export.copyPng" | "structure.export.smiles" | "structure.export.smilesHelp" | "structure.export.molfileV3000" | "structure.export.molfileV3000Help" | "structure.export.molfileV2000" | "structure.export.molfileV2000Help" | "structure.export.idCode" | "structure.export.idCodeHelp" | "structure.export.noStereoIdCode" | "structure.export.noStereoIdCodeHelp" | "structure.export.noStereoTautomerIdCode" | "structure.export.noStereoTautomerIdCodeHelp" | "structure.search.title" | "structure.search.apply" | "structure.search.examples" | "structure.search.substructure" | "structure.search.substructureHelp" | "structure.search.similarity" | "structure.search.similarityHelp" | "structure.search.exact" | "structure.search.exactHelp" | "structure.search.exactNoStereo" | "structure.search.exactNoStereoHelp" | "structure.search.exactNoStereoTautomer" | "structure.search.exactNoStereoTautomerHelp" | "structure.search.similarityLabel" | "structure.search.threshold" | "structure.search.thresholdHelp" | "structure.search.thresholdOption" | "structure.search.exampleBenzene" | "structure.search.examplePyridine" | "structure.search.exampleAmide" | "structure.search.exampleSulfonamide" | "structure.search.exampleTrifluoromethyl" | "periodic.table" | "periodic.group" | "periodic.period" | "periodic.block" | "periodic.allElements" | "periodic.help.title" | "periodic.help.click" | "periodic.help.modClick" | "periodic.help.element" | "periodic.help.elementClick" | "periodic.help.elementMod" | "periodic.help.number" | "periodic.help.numberClick" | "periodic.help.runMod" | "periodic.help.block" | "periodic.help.blockClick" | "periodic.help.corner" | "periodic.help.cornerClick" | "periodic.help.arrowsClick" | "periodic.help.note" | "periodic.help.ctrl" | "periodic.cellLabel" | "periodic.category.alkali-metal" | "periodic.category.alkaline-earth-metal" | "periodic.category.transition-metal" | "periodic.category.post-transition-metal" | "periodic.category.metalloid" | "periodic.category.nonmetal" | "periodic.category.halogen" | "periodic.category.noble-gas" | "periodic.category.lanthanoid" | "periodic.category.actinoid" | "molecule3d.view" | "molecule3d.resetView" | "molecule3d.spin" | "molecule3d.surface" | "molecule3d.molecularSurface" | "molecule3d.displayOptions" | "molecule3d.exportImage" | "molecule3d.frames" | "molecule3d.framesHelp" | "molecule3d.frames.one" | "molecule3d.frames.all" | "molecule3d.fullScreen" | "molecule3d.measure" | "molecule3d.clearMeasurements" | "molecule3d.measurement.distance" | "molecule3d.measurement.angle" | "molecule3d.measurement.dihedral" | "molecule3d.measurementTooltip" | "molecule3d.representation.ball-and-stick" | "molecule3d.representation.spacefill" | "molecule3d.representation.stick" | "molecule3d.size" | "molecule3d.surfaceOpacity" | "molecule3d.solventProbe" | "molecule3d.solventProbeHelp" | "molecule3d.surfaceColour" | "molecule3d.colour" | "molecule3d.resetSettings" | "molecule3d.atDefaults" | "molecule3d.surfaceOff" | "molecule3d.showSurface" | "molecule3d.coloring.uniform" | "molecule3d.coloring.element" | "molecule3d.coloring.polarity" | "molecule3d.neutral" | "molecule3d.tpsaHelp" | "molecule3d.loadingViewer" | "molecule3d.couldNotDraw" | "molecule3d.gesture.rotate" | "molecule3d.gesture.rollDrag" | "molecule3d.gesture.rollKeys" | "molecule3d.gesture.moveDrag" | "molecule3d.gesture.moveCtrl" | "molecule3d.gesture.zoom" | "molecule3d.gesture.clip" | "molecule3d.gesture.centreAtom" | "molecule3d.gesture.centreMolecule" | "molecule3d.input.drag" | "molecule3d.input.plus" | "molecule3d.input.plusDrag" | "molecule3d.input.plusScroll" | "molecule3d.input.or" | "molecule3d.input.rightDrag" | "molecule3d.input.scroll" | "molecule3d.input.clickAtom" | "molecule3d.input.clickBackground" | "molecule3d.helpNote" | "orbital.couldNotDraw" | "orbital.sampling" | "orbital.showAxes" | "orbital.axesTitle" | "orbital.axesBody" | "orbital.axesExample" | "orbital.spin" | "orbital.spinTitle" | "orbital.spinBody" | "orbital.resetTitle" | "orbital.resetBody" | "viewer.capability.noWindow" | "viewer.capability.noContext" | "viewer.capability.noFloatTextures" | "viewer.capability.ready" | "conformers.strategy.adaptive-random" | "conformers.strategy.likely-random" | "conformers.strategy.pure-random" | "conformers.strategy.likely-systematic" | "conformers.strategyDetail.adaptive-random" | "conformers.strategyDetail.likely-random" | "conformers.strategyDetail.pure-random" | "conformers.strategyDetail.likely-systematic" | "conformers.minimisation.none" | "number.increment" | "number.decrement" | "range.lowest" | "range.highest" | "range.lowestIs" | "range.highestIs" | "range.noLowerBound" | "range.noUpperBound" | "range.typeValue" | "range.clear" | "taxonomy.lineage" | "taxonomy.rankNote" | "taxonomy.ncbi" | "taxonomy.ncbiTitle" | "taxonomy.rank.realm" | "taxonomy.rank.domain" | "taxonomy.rank.superkingdom" | "taxonomy.rank.kingdom" | "taxonomy.rank.subkingdom" | "taxonomy.rank.superphylum" | "taxonomy.rank.phylum" | "taxonomy.rank.subphylum" | "taxonomy.rank.superclass" | "taxonomy.rank.class" | "taxonomy.rank.subclass" | "taxonomy.rank.infraclass" | "taxonomy.rank.cohort" | "taxonomy.rank.subcohort" | "taxonomy.rank.superorder" | "taxonomy.rank.order" | "taxonomy.rank.suborder" | "taxonomy.rank.infraorder" | "taxonomy.rank.parvorder" | "taxonomy.rank.superfamily" | "taxonomy.rank.family" | "taxonomy.rank.subfamily" | "taxonomy.rank.tribe" | "taxonomy.rank.subtribe" | "taxonomy.rank.genus" | "taxonomy.rank.subgenus" | "taxonomy.rank.section" | "taxonomy.rank.subsection" | "taxonomy.rank.series" | "taxonomy.rank.subseries" | "taxonomy.rank.speciesGroup" | "taxonomy.rank.speciesSubgroup" | "taxonomy.rank.species" | "taxonomy.rank.formaSpecialis" | "taxonomy.rank.subspecies" | "taxonomy.rank.varietas" | "taxonomy.rank.subvariety" | "taxonomy.rank.forma" | "taxonomy.rank.pathogroup" | "taxonomy.rank.serogroup" | "taxonomy.rank.serotype" | "taxonomy.rank.biotype" | "taxonomy.rank.genotype" | "taxonomy.rank.morph" | "taxonomy.rank.strain" | "taxonomy.rank.isolate" | "taxonomy.rank.noRank" | "taxonomy.rank.clade" | "taxonomy.rank.cellularRoot" | "taxonomy.rank.acellularRoot" | "moleculesToken.title" | "moleculesToken.checkedAt" | "moleculesToken.checkAgain" | "moleculesToken.notChecked" | "moleculesToken.column.variable" | "moleculesToken.column.source" | "moleculesToken.column.status" | "moleculesToken.column.details" | "moleculesToken.anySource" | "moleculesToken.verdict.ok" | "moleculesToken.verdict.otherSource" | "moleculesToken.verdict.refused" | "moleculesToken.verdict.unset" | "moleculesToken.verdict.uncheckable" | "moleculesToken.verdict.unanswered" | "moleculesToken.forSource" | "moleculesToken.issued" | "moleculesToken.issuedTo" | "moleculesToken.lastUsed" | "moleculesToken.neverUsed" | "moleculesToken.otherSourceDetail" | "moleculesToken.refusedDetail" | "moleculesToken.unsetDetail" | "moleculesToken.uncheckableDetail" | "moleculesToken.howToChange" | "moleculesToken.fix.title" | "moleculesToken.fix.issueOne" | "moleculesToken.fix.issueMany" | "moleculesToken.fix.issueOnServer" | "moleculesToken.fix.envOne" | "moleculesToken.fix.envMany" | "moleculesToken.fix.restart" | "ir.mode.intensity" | "ir.raman.xTitle" | "ir.raman.chart" | "ir.raman.tools" | "ir.raman.viewer" | "ir.raman.viewerHelp" | "ir.raman.mark" | "ir.raman.about" | "ir.raman.documentation" | "ir.raman.command.documentation" | "ir.raman.command.readTool" | "ir.raman.command.boxTool" | "ir.raman.command.zoomIn" | "ir.raman.command.togglePicking" | "ir.raman.doc.bands" | "ir.raman.doc.sampled" | "ir.raman.aboutLead" | "ir.raman.credit.picking" | "ir.raman.credit.jcamp">;
+export declare const CHROME_CATALOG: MessageCatalog<"language.label" | "chrome.pages" | "chrome.about" | "chrome.aboutTitle" | "chrome.contact" | "chrome.contactTitle" | "account.signIn" | "account.signOut" | "account.signedInAs" | "account.username" | "account.password" | "account.role" | "account.role.read" | "account.role.write" | "account.role.admin" | "account.you" | "account.envManaged" | "account.envManagedTitle" | "account.accounts" | "account.accountsNote" | "account.column.added" | "account.column.lastSignIn" | "account.column.passwordChanged" | "account.column.actions" | "account.never" | "account.add" | "account.addSubmit" | "account.added" | "account.usernameHelp" | "account.setPassword" | "account.setPasswordTitle" | "account.setPasswordNote" | "account.setPasswordSubmit" | "account.roleOf" | "account.changePassword" | "account.currentPassword" | "account.newPassword" | "account.repeatPassword" | "account.passwordsDiffer" | "account.passwordChanged" | "account.ownEnvManaged" | "account.remove" | "account.removeQuestion" | "account.needsWrite" | "account.needsAdmin" | "account.switchAccount" | "account.unreachable" | "account.refusal.wrongCredentials" | "account.refusal.tooManyAttempts" | "account.refusal.signInElsewhere" | "account.refusal.signOutElsewhere" | "account.refusal.changeElsewhere" | "account.refusal.signInRequired" | "account.refusal.sessionEnded" | "account.refusal.wrongToken" | "account.refusal.noAdminToken" | "account.refusal.roleTooLow" | "account.refusal.usernameLength" | "account.refusal.usernameCharacters" | "account.refusal.usernameTaken" | "account.refusal.passwordEmpty" | "account.refusal.passwordTooLong" | "account.refusal.noSuchAccount" | "account.refusal.nothingToChange" | "account.refusal.useChangePassword" | "account.refusal.ownRole" | "account.refusal.removeYourself" | "account.refusal.lastAdmin" | "account.refusal.envManaged" | "account.refusal.tokenCannotChangePassword" | "account.refusal.wrongCurrentPassword" | "account.refusal.accountRemoved" | "ecosystem.tools" | "ecosystem.menuHeading" | "ecosystem.otherTools" | "ecosystem.youAreHere" | "ecosystem.group.basics.label" | "ecosystem.group.basics.blurb" | "ecosystem.group.practice.label" | "ecosystem.group.practice.blurb" | "ecosystem.group.structures.label" | "ecosystem.group.structures.blurb" | "ecosystem.group.spectra.label" | "ecosystem.group.spectra.blurb" | "ecosystem.group.research.label" | "ecosystem.group.research.blurb" | "ecosystem.group.computing.label" | "ecosystem.group.computing.blurb" | "site.learn.tagline" | "site.inchi.tagline" | "site.vcl.tagline" | "site.smiles.tagline" | "site.openbabel.tagline" | "site.chemcalc.tagline" | "site.dbe.tagline" | "site.nmrium.tagline" | "site.metabo.tagline" | "site.derepflow.tagline" | "site.isomers.tagline" | "site.tex.tagline" | "site.lcao.tagline" | "site.regexp.tagline" | "site.pdb.tagline" | "site.elucidation.tagline" | "site.spectroscopy.tagline" | "site.equilibrium.tagline" | "site.polycarp.tagline" | "site.3d.tagline" | "site.periodic-table.tagline" | "site.database.tagline" | "site.symmetry.tagline" | "site.osiris.tagline" | "site.atoms.tagline" | "site.moles.tagline" | "site.inorganic.tagline" | "share.button" | "share.buttonTitle" | "share.dialogTitleFor" | "share.frameTitle" | "share.layout" | "share.embed" | "share.embedHint" | "share.protect" | "share.protectHint" | "share.on" | "share.off" | "share.showOnPage" | "share.custom" | "share.options" | "share.preview" | "share.device.window" | "share.device.mobile" | "share.device.laptop" | "share.device.hd" | "share.deviceSize" | "share.previewWhat" | "share.previewLive" | "share.copyLink" | "share.copyLinkHelpTitle" | "share.copyLinkHelp" | "share.openInNewTab" | "share.openInNewTabHelpTitle" | "share.openInNewTabHelp" | "share.copyIframe" | "share.copyIframeHelpTitle" | "share.copyIframeHelp" | "seal.refusedTitle" | "seal.refusedBody" | "seal.openWithout" | "cite.button" | "cite.copyReferenceAs" | "cite.pleaseCiteBoth" | "cite.pleaseCiteEvery" | "cite.copyBothAs" | "cite.copyEveryAs" | "cite.importIntoManager" | "cite.openArticle" | "cite.openDataset" | "cite.copyThisAs" | "cite.importThis" | "cite.copied" | "cite.copyFailed" | "cite.format.doi" | "cite.download.ris" | "cite.download.bibtex" | "clipboard.copied" | "clipboard.failed" | "clipboard.copy" | "clipboard.copyThe" | "clipboard.copyValue" | "clipboard.copyToClipboard" | "card.details" | "card.detailsTitle" | "card.detailsLabel" | "card.copyTable" | "card.copyTableTitle" | "card.copyPicture" | "about.providedBy" | "about.whatYouCanDo" | "about.builtOn" | "about.buildVersion" | "about.buildBuilt" | "about.buildCommit" | "about.howToCite" | "about.citeWork" | "about.nameList" | "credits.openbabel.description" | "credits.openchemlib.description" | "credits.openchemlib-utils.description" | "credits.osiris-property-explorer.description" | "credits.react-ocl.description" | "credits.react-mf.description" | "credits.mass-tools.description" | "credits.chem-equilibrium.description" | "credits.ml-matrix.description" | "credits.ml-xsadd.description" | "credits.cif-to-json.description" | "credits.ml-spectra-processing.description" | "credits.occ.description" | "credits.xtb-wasm.description" | "credits.molstar.description" | "credits.blueprint.description" | "credits.react-science.description" | "credits.react-cheminfo.description" | "credits.cheminfo-font.description" | "credits.nivo.description" | "credits.mathjax.description" | "credits.lexical.description" | "credits.katex.description" | "credits.dnd-kit.description" | "credits.react-roi.description" | "credits.file-collection.description" | "credits.zip-js.description" | "credits.preact-signals.description" | "credits.fastify.description" | "credits.sqlite.description" | "credits.sqlite-wasm.description" | "credits.pouchdb.description" | "credits.chemexper.description" | "credits.react.description" | "credits.vite.description" | "help.label" | "help.learnMore" | "help.on" | "confirm.delete" | "confirm.cancel" | "error.title" | "error.tryAgain" | "error.noMessage" | "capsule.filter" | "color.scales" | "color.done" | "color.custom" | "color.customEllipsis" | "color.inUse" | "color.uniform" | "color.uniformDescription" | "color.uniformColour" | "color.colourScale" | "color.legendLabel" | "color.scaleBeingEdited" | "color.anchorColour" | "color.anchorPosition" | "color.removeAnchor" | "color.editorHint" | "color.saturation" | "color.brightness" | "color.toneHelp" | "color.path" | "color.interpolation.rgb" | "color.interpolation.hsv" | "color.interpolation.hsv-long" | "color.kind.sequential" | "color.kind.diverging" | "color.kind.cyclic" | "color.scale.viridis.label" | "color.scale.viridis.description" | "color.scale.plasma.label" | "color.scale.plasma.description" | "color.scale.magma.label" | "color.scale.magma.description" | "color.scale.inferno.label" | "color.scale.inferno.description" | "color.scale.cividis.label" | "color.scale.cividis.description" | "color.scale.turbo.label" | "color.scale.turbo.description" | "color.scale.greys.label" | "color.scale.greys.description" | "color.scale.cool-warm.label" | "color.scale.cool-warm.description" | "color.scale.blue-red.label" | "color.scale.blue-red.description" | "color.scale.rainbow.label" | "color.scale.rainbow.description" | "download.save" | "download.saveFigure" | "download.saveThisFigure" | "download.format" | "download.formatHelp" | "download.resolution" | "download.resolutionHelp" | "download.resolutionExample" | "download.noFigure" | "download.hintRasterSvg" | "download.hintSvg" | "download.hintPng" | "download.hintCopied" | "download.copyUnsupported" | "download.size" | "download.sizeHelp" | "download.sizeScreen" | "download.sizeColumn" | "download.sizeCustom" | "download.customSize" | "download.width" | "download.height" | "pedagogy.check" | "pedagogy.revealHint" | "pedagogy.revealHintCount" | "pedagogy.revealHintLadder" | "pedagogy.hideSolution" | "pedagogy.revealSolution" | "pedagogy.reset" | "pedagogy.hints" | "pedagogy.solvedCount" | "pedagogy.clearAll" | "pedagogy.keepAnswers" | "pedagogy.clearEverything" | "pedagogy.clearWarning" | "pedagogy.filterTerms" | "pedagogy.noTermDefined" | "pedagogy.noTermMatches" | "pedagogy.example" | "pedagogy.input" | "pedagogy.previous" | "pedagogy.next" | "pedagogy.stepOf" | "pedagogy.answerEmpty" | "pedagogy.answerUnreadable" | "pedagogy.questions" | "pedagogy.questionsInSeries" | "pedagogy.questionCount" | "pedagogy.allQuestions" | "pedagogy.newSeries" | "pedagogy.newSeriesTitle" | "pedagogy.seriesQuestions" | "pedagogy.questionNumber" | "pedagogy.questionOf" | "pedagogy.solved" | "pedagogy.solvedWithHintsOf" | "pedagogy.solvedWithoutHint" | "pedagogy.nextQuestion" | "pedagogy.solution" | "pedagogy.exercises" | "pedagogy.statusIdle" | "pedagogy.statusAttempted" | "pedagogy.statusSolved" | "pedagogy.solvedWithOneHint" | "pedagogy.solvedWithHints" | "formula.copyLabel" | "formula.typeFirst" | "formula.notElement" | "formula.noAtom" | "formula.wholeCounts" | "formula.unknownNotation" | "formula.unreadable" | "formula.lookup.title" | "formula.lookup.reset" | "formula.lookup.mass" | "formula.lookup.massPlaceholder" | "formula.lookup.neutral" | "formula.lookup.fewest" | "formula.lookup.most" | "formula.lookup.typeMass" | "formula.lookup.closest" | "formula.lookup.countOne" | "formula.lookup.countMany" | "formula.lookup.nothingFits" | "formula.lookup.tooWide" | "formula.lookup.ppm" | "formula.lookup.detail" | "slides.exit" | "slides.previousSlide" | "slides.nextSlide" | "slides.toggleFullscreen" | "slides.backToSlides" | "slides.backToSlide" | "slides.noAddress" | "slides.liveDemos" | "slides.noTalkYet" | "overlay.options" | "overlay.whatAmILookingAt" | "overlay.reset" | "overlay.hoverAName" | "overlay.dismiss" | "axis.scale" | "axis.xScale" | "axis.yScale" | "axis.linear" | "axis.logarithmic" | "axis.scaleHelp" | "delimited.copyTable" | "delimited.copyOrDownload" | "delimited.close" | "delimited.separator" | "delimited.save" | "delimited.copy" | "delimited.tableAsText" | "chart.measurement" | "chart.measurements" | "delimited.descriptionOne" | "delimited.descriptionMany" | "structure.guide.atom.title" | "structure.guide.atom.element" | "structure.guide.atom.group" | "structure.guide.atom.applyOrForget" | "structure.guide.atom.chain" | "structure.guide.atom.charge" | "structure.guide.atom.radical" | "structure.guide.atom.spin" | "structure.guide.atom.attachment" | "structure.guide.atom.query" | "structure.guide.atom.halogen" | "structure.guide.atom.delete" | "structure.guide.atom.note" | "structure.guide.bond.title" | "structure.guide.bond.order" | "structure.guide.bond.zeroOrder" | "structure.guide.bond.stereo" | "structure.guide.bond.unknownGeometry" | "structure.guide.bond.threeRing" | "structure.guide.bond.ring" | "structure.guide.bond.benzene" | "structure.guide.bond.query" | "structure.guide.bond.delete" | "structure.guide.anywhere.title" | "structure.guide.anywhere.undo" | "structure.guide.anywhere.copy" | "structure.guide.anywhere.paste" | "structure.guide.anywhere.deleteSelection" | "structure.guide.anywhere.flip" | "structure.guide.anywhere.help" | "structure.guide.anywhere.note" | "structure.guide.selecting.title" | "structure.guide.selecting.lasso" | "structure.guide.selecting.rectangle" | "structure.guide.selecting.add" | "structure.guide.selecting.move" | "structure.guide.selecting.duplicate" | "structure.guide.selecting.queryFeatures" | "structure.guide.selecting.note" | "structure.guide.stereochemistry.title" | "structure.guide.stereochemistry.note" | "structure.input.type" | "structure.input.or" | "structure.input.drag" | "structure.input.plusDrag" | "structure.input.dragSelection" | "structure.input.plusDragSelection" | "structure.input.doubleClick" | "structure.docs.toolsAndKeys" | "structure.docs.atomProperties" | "structure.docs.stereochemistry" | "structure.help.hoverToolbar" | "structure.help.learnMore" | "structure.mouseAndKeyboard" | "structure.tool.clear.name" | "structure.tool.clear.description" | "structure.tool.cleanUp.name" | "structure.tool.cleanUp.description" | "structure.tool.select.name" | "structure.tool.select.description" | "structure.tool.unknownConfiguration.name" | "structure.tool.unknownConfiguration.description" | "structure.tool.delete.name" | "structure.tool.delete.description" | "structure.tool.singleBond.name" | "structure.tool.singleBond.description" | "structure.tool.upBond.name" | "structure.tool.upBond.description" | "structure.tool.positiveCharge.name" | "structure.tool.positiveCharge.description" | "structure.tool.undo.name" | "structure.tool.undo.description" | "structure.tool.zoomAndRotate.name" | "structure.tool.zoomAndRotate.description" | "structure.tool.atomMapping.name" | "structure.tool.atomMapping.description" | "structure.tool.enhancedStereo.name" | "structure.tool.enhancedStereo.description" | "structure.tool.text.name" | "structure.tool.text.description" | "structure.tool.chain.name" | "structure.tool.chain.description" | "structure.tool.downBond.name" | "structure.tool.downBond.description" | "structure.tool.negativeCharge.name" | "structure.tool.negativeCharge.description" | "structure.tool.anyAtom.name" | "structure.tool.anyAtom.description" | "structure.tool.ring3.name" | "structure.tool.ring3.description" | "structure.tool.ring5.name" | "structure.tool.ring5.description" | "structure.tool.ring7.name" | "structure.tool.ring7.description" | "structure.tool.ring4.name" | "structure.tool.ring4.description" | "structure.tool.ring6.name" | "structure.tool.ring6.description" | "structure.tool.benzene.name" | "structure.tool.benzene.description" | "structure.tool.carbon.name" | "structure.tool.carbon.description" | "structure.tool.nitrogen.name" | "structure.tool.nitrogen.description" | "structure.tool.oxygen.name" | "structure.tool.oxygen.description" | "structure.tool.fluorine.name" | "structure.tool.fluorine.description" | "structure.tool.bromine.name" | "structure.tool.bromine.description" | "structure.tool.hydrogen.name" | "structure.tool.hydrogen.description" | "structure.tool.silicon.name" | "structure.tool.silicon.description" | "structure.tool.phosphorus.name" | "structure.tool.phosphorus.description" | "structure.tool.sulfur.name" | "structure.tool.sulfur.description" | "structure.tool.chlorine.name" | "structure.tool.chlorine.description" | "structure.tool.iodine.name" | "structure.tool.iodine.description" | "structure.tool.reactionOnly" | "structure.tool.unavailable" | "structure.loadingEditor" | "structure.import.open" | "structure.import.drop" | "structure.import.unreadableFile" | "structure.import.unreadableText" | "structure.export.open" | "structure.export.glyph" | "structure.export.title" | "structure.export.loading" | "structure.export.nothing" | "structure.export.picture" | "structure.export.identifiers" | "structure.export.saveSvg" | "structure.export.savePng" | "structure.export.copyPng" | "structure.export.copySvg" | "structure.export.svgCopied" | "structure.export.smiles" | "structure.export.smilesHelp" | "structure.export.molfileV3000" | "structure.export.molfileV3000Help" | "structure.export.molfileV2000" | "structure.export.molfileV2000Help" | "structure.export.idCode" | "structure.export.idCodeHelp" | "structure.export.noStereoIdCode" | "structure.export.noStereoIdCodeHelp" | "structure.export.noStereoTautomerIdCode" | "structure.export.noStereoTautomerIdCodeHelp" | "structure.search.title" | "structure.search.apply" | "structure.search.examples" | "structure.search.substructure" | "structure.search.substructureHelp" | "structure.search.similarity" | "structure.search.similarityHelp" | "structure.search.exact" | "structure.search.exactHelp" | "structure.search.exactNoStereo" | "structure.search.exactNoStereoHelp" | "structure.search.exactNoStereoTautomer" | "structure.search.exactNoStereoTautomerHelp" | "structure.search.similarityLabel" | "structure.search.threshold" | "structure.search.thresholdHelp" | "structure.search.thresholdOption" | "structure.search.exampleBenzene" | "structure.search.examplePyridine" | "structure.search.exampleAmide" | "structure.search.exampleSulfonamide" | "structure.search.exampleTrifluoromethyl" | "periodic.table" | "periodic.group" | "periodic.period" | "periodic.block" | "periodic.allElements" | "periodic.help.title" | "periodic.help.click" | "periodic.help.modClick" | "periodic.help.element" | "periodic.help.elementClick" | "periodic.help.elementMod" | "periodic.help.number" | "periodic.help.numberClick" | "periodic.help.runMod" | "periodic.help.block" | "periodic.help.blockClick" | "periodic.help.corner" | "periodic.help.cornerClick" | "periodic.help.arrowsClick" | "periodic.help.note" | "periodic.help.ctrl" | "periodic.cellLabel" | "periodic.category.alkali-metal" | "periodic.category.alkaline-earth-metal" | "periodic.category.transition-metal" | "periodic.category.post-transition-metal" | "periodic.category.metalloid" | "periodic.category.nonmetal" | "periodic.category.halogen" | "periodic.category.noble-gas" | "periodic.category.lanthanoid" | "periodic.category.actinoid" | "molecule3d.view" | "molecule3d.resetView" | "molecule3d.spin" | "molecule3d.surface" | "molecule3d.molecularSurface" | "molecule3d.displayOptions" | "molecule3d.exportImage" | "molecule3d.frames" | "molecule3d.framesHelp" | "molecule3d.frames.one" | "molecule3d.frames.all" | "molecule3d.fullScreen" | "molecule3d.measure" | "molecule3d.clearMeasurements" | "molecule3d.measurement.distance" | "molecule3d.measurement.angle" | "molecule3d.measurement.dihedral" | "molecule3d.measurementTooltip" | "molecule3d.representation.ball-and-stick" | "molecule3d.representation.spacefill" | "molecule3d.representation.stick" | "molecule3d.size" | "molecule3d.surfaceOpacity" | "molecule3d.solventProbe" | "molecule3d.solventProbeHelp" | "molecule3d.surfaceColour" | "molecule3d.colour" | "molecule3d.resetSettings" | "molecule3d.atDefaults" | "molecule3d.surfaceOff" | "molecule3d.showSurface" | "molecule3d.coloring.uniform" | "molecule3d.coloring.element" | "molecule3d.coloring.polarity" | "molecule3d.neutral" | "molecule3d.tpsaHelp" | "molecule3d.loadingViewer" | "molecule3d.couldNotDraw" | "molecule3d.gesture.rotate" | "molecule3d.gesture.rollDrag" | "molecule3d.gesture.rollKeys" | "molecule3d.gesture.moveDrag" | "molecule3d.gesture.moveCtrl" | "molecule3d.gesture.zoom" | "molecule3d.gesture.clip" | "molecule3d.gesture.centreAtom" | "molecule3d.gesture.centreMolecule" | "molecule3d.input.drag" | "molecule3d.input.plus" | "molecule3d.input.plusDrag" | "molecule3d.input.plusScroll" | "molecule3d.input.or" | "molecule3d.input.rightDrag" | "molecule3d.input.scroll" | "molecule3d.input.clickAtom" | "molecule3d.input.clickBackground" | "molecule3d.helpNote" | "orbital.couldNotDraw" | "orbital.sampling" | "orbital.showAxes" | "orbital.axesTitle" | "orbital.axesBody" | "orbital.axesExample" | "orbital.spin" | "orbital.spinTitle" | "orbital.spinBody" | "orbital.resetTitle" | "orbital.resetBody" | "viewer.capability.noWindow" | "viewer.capability.noContext" | "viewer.capability.noFloatTextures" | "viewer.capability.ready" | "conformers.strategy.adaptive-random" | "conformers.strategy.likely-random" | "conformers.strategy.pure-random" | "conformers.strategy.likely-systematic" | "conformers.strategyDetail.adaptive-random" | "conformers.strategyDetail.likely-random" | "conformers.strategyDetail.pure-random" | "conformers.strategyDetail.likely-systematic" | "conformers.minimisation.none" | "number.increment" | "number.decrement" | "range.lowest" | "range.highest" | "range.lowestIs" | "range.highestIs" | "range.noLowerBound" | "range.noUpperBound" | "range.typeValue" | "range.clear" | "taxonomy.lineage" | "taxonomy.rankNote" | "taxonomy.ncbi" | "taxonomy.ncbiTitle" | "taxonomy.rank.realm" | "taxonomy.rank.domain" | "taxonomy.rank.superkingdom" | "taxonomy.rank.kingdom" | "taxonomy.rank.subkingdom" | "taxonomy.rank.superphylum" | "taxonomy.rank.phylum" | "taxonomy.rank.subphylum" | "taxonomy.rank.superclass" | "taxonomy.rank.class" | "taxonomy.rank.subclass" | "taxonomy.rank.infraclass" | "taxonomy.rank.cohort" | "taxonomy.rank.subcohort" | "taxonomy.rank.superorder" | "taxonomy.rank.order" | "taxonomy.rank.suborder" | "taxonomy.rank.infraorder" | "taxonomy.rank.parvorder" | "taxonomy.rank.superfamily" | "taxonomy.rank.family" | "taxonomy.rank.subfamily" | "taxonomy.rank.tribe" | "taxonomy.rank.subtribe" | "taxonomy.rank.genus" | "taxonomy.rank.subgenus" | "taxonomy.rank.section" | "taxonomy.rank.subsection" | "taxonomy.rank.series" | "taxonomy.rank.subseries" | "taxonomy.rank.speciesGroup" | "taxonomy.rank.speciesSubgroup" | "taxonomy.rank.species" | "taxonomy.rank.formaSpecialis" | "taxonomy.rank.subspecies" | "taxonomy.rank.varietas" | "taxonomy.rank.subvariety" | "taxonomy.rank.forma" | "taxonomy.rank.pathogroup" | "taxonomy.rank.serogroup" | "taxonomy.rank.serotype" | "taxonomy.rank.biotype" | "taxonomy.rank.genotype" | "taxonomy.rank.morph" | "taxonomy.rank.strain" | "taxonomy.rank.isolate" | "taxonomy.rank.noRank" | "taxonomy.rank.clade" | "taxonomy.rank.cellularRoot" | "taxonomy.rank.acellularRoot" | "moleculesToken.title" | "moleculesToken.checkedAt" | "moleculesToken.checkAgain" | "moleculesToken.notChecked" | "moleculesToken.column.variable" | "moleculesToken.column.source" | "moleculesToken.column.status" | "moleculesToken.column.details" | "moleculesToken.anySource" | "moleculesToken.verdict.ok" | "moleculesToken.verdict.otherSource" | "moleculesToken.verdict.refused" | "moleculesToken.verdict.unset" | "moleculesToken.verdict.uncheckable" | "moleculesToken.verdict.unanswered" | "moleculesToken.forSource" | "moleculesToken.issued" | "moleculesToken.issuedTo" | "moleculesToken.lastUsed" | "moleculesToken.neverUsed" | "moleculesToken.otherSourceDetail" | "moleculesToken.refusedDetail" | "moleculesToken.unsetDetail" | "moleculesToken.uncheckableDetail" | "moleculesToken.howToChange" | "moleculesToken.fix.title" | "moleculesToken.fix.issueOne" | "moleculesToken.fix.issueMany" | "moleculesToken.fix.issueOnServer" | "moleculesToken.fix.envOne" | "moleculesToken.fix.envMany" | "moleculesToken.fix.restart" | "ir.mode.intensity" | "ir.raman.xTitle" | "ir.raman.chart" | "ir.raman.tools" | "ir.raman.viewer" | "ir.raman.viewerHelp" | "ir.raman.mark" | "ir.raman.about" | "ir.raman.documentation" | "ir.raman.command.documentation" | "ir.raman.command.readTool" | "ir.raman.command.boxTool" | "ir.raman.command.zoomIn" | "ir.raman.command.togglePicking" | "ir.raman.doc.bands" | "ir.raman.doc.sampled" | "ir.raman.aboutLead" | "ir.raman.credit.picking" | "ir.raman.credit.jcamp">;
 //# sourceMappingURL=chromeCatalog.d.ts.map

package/lib/i18n/core/chromeCatalog.d.ts.map

@@ -1 +1 @@
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+{"version":3,"file":"chromeCatalog.d.ts","sourceRoot":"","sources":["../../../src/i18n/core/chromeCatalog.ts"],"names":[],"mappings":"AAAA;;;;;;;GAOG;AAEH,OAAO,EAAE,MAAM,uBAAuB,CAAuB;AAE7D,OAAO,EAAE,cAAc,EAAE,MAAM,qBAAqB,CAAC;AAErD,2DAA2D;AAC3D,eAAO,MAAM,iBAAiB,mBAAmB,CAAC;AAElD,qCAAqC;AACrC,MAAM,MAAM,SAAS,GAAG,MAAM,OAAO,EAAE,CAAC;AAExC;;;;GAIG;AACH,eAAO,MAAM,cAAc,wmsBAgBzB,CAAC"}

package/lib/ir/core/bandAssignments.d.ts.map

@@ -1 +1 @@
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+{"version":3,"file":"bandAssignments.d.ts","sourceRoot":"","sources":["../../../src/ir/core/bandAssignments.ts"],"names":[],"mappings":"AAAA;;;;;;;;;;;;;;GAcG;AAEH,OAAO,KAAK,EAAE,cAAc,EAAE,MAAM,aAAa,CAAC;AAElD,qEAAqE;AACrE,MAAM,WAAW,cAAc;IAC7B,0DAA0D;IAC1D,EAAE,EAAE,MAAM,CAAC;IACX,iEAAiE;IACjE,KAAK,EAAE,MAAM,CAAC;IACd,uDAAuD;IACvD,SAAS,EAAE,MAAM,CAAC;IAClB,+CAA+C;IAC/C,IAAI,EAAE,MAAM,CAAC;IACb,gDAAgD;IAChD,EAAE,EAAE,MAAM,CAAC;IACX,kEAAkE;IAClE,QAAQ,EAAE,cAAc,CAAC;IACzB;;;;OAIG;IACH,IAAI,CAAC,EAAE,MAAM,CAAC;CACf;AAED;;;;;;;GAOG;AACH,eAAO,MAAM,gBAAgB,EAAE,SAAS,cAAc,EAmTrD,CAAC"}

package/lib/ir/core/bandAssignments.js

@@ -29,6 +29,7 @@ export const BAND_ASSIGNMENTS = [
         from: 500,
         to: 600,
         strength: 'S',
+        note: 'Only with bromine in the formula; the mass spectrum shows its 1:1 M+2',
     },
     {
         id: 'c-cl-stretch',
@@ -37,6 +38,16 @@ export const BAND_ASSIGNMENTS = [
         from: 600,
         to: 800,
         strength: 'S',
+        note: 'Only with chlorine in the formula; the mass spectrum shows its 3:1 M+2',
+    },
+    {
+        id: 'alkyne-ch-bend',
+        group: 'alkyne',
+        vibration: '≡C–H bend',
+        from: 610,
+        to: 700,
+        strength: 'S',
+        note: 'Broad, and only beside the sharp ≡C–H stretch near 3300',
     },
     {
         id: 'aromatic-ch-oop',
@@ -72,6 +83,7 @@ export const BAND_ASSIGNMENTS = [
         from: 1000,
         to: 1400,
         strength: 'S',
+        note: 'Only with fluorine in the formula; a CF₃ gives several strong bands',
     },
     {
         id: 'c-n-stretch',
@@ -80,6 +92,7 @@ export const BAND_ASSIGNMENTS = [
         from: 1080,
         to: 1360,
         strength: 'm',
+        note: 'Only with nitrogen in the formula, and rarely decisive on its own',
     },
     {
         id: 'nitro-symmetric',
@@ -97,6 +110,7 @@ export const BAND_ASSIGNMENTS = [
         from: 1330,
         to: 1430,
         strength: 'm',
+        note: 'Only beside the broad O–H stretch above 3200',
     },
     {
         id: 'alkane-ch-bend',
@@ -123,6 +137,7 @@ export const BAND_ASSIGNMENTS = [
         from: 1500,
         to: 1560,
         strength: 'S',
+        note: 'Never alone: the symmetric partner sits near 1300–1390',
     },
     {
         id: 'nh-bend',
@@ -131,6 +146,7 @@ export const BAND_ASSIGNMENTS = [
         from: 1550,
         to: 1640,
         strength: 'm',
+        note: 'Only beside an N–H stretch between 3300 and 3500',
     },
     {
         id: 'alkene-cc-stretch',
@@ -193,6 +209,7 @@ export const BAND_ASSIGNMENTS = [
         from: 1770,
         to: 1815,
         strength: 'S',
+        note: 'The highest single carbonyl, and only with chlorine in the formula',
     },
     {
         id: 'anhydride-co-stretch',
@@ -203,6 +220,15 @@ export const BAND_ASSIGNMENTS = [
         strength: 'S',
         note: 'Two bands, about 60 apart, which is what names it',
     },
+    {
+        id: 'allene-stretch',
+        group: 'allene',
+        vibration: 'C=C=C asymmetric stretch',
+        from: 1900,
+        to: 2000,
+        strength: 'm',
+        note: 'Near 1950, where only a cumulated double bond absorbs',
+    },
     {
         id: 'nitrile-stretch',
         group: 'nitrile',
@@ -264,6 +290,7 @@ export const BAND_ASSIGNMENTS = [
         from: 3000,
         to: 3100,
         strength: 'm',
+        note: 'Above 3000, with the ring pair near 1500 and 1600',
     },
     {
         id: 'alkyne-ch-stretch',

package/lib/ir/core/bandAssignments.js.map

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package/lib/ir/ui/BandRow.d.ts

@@ -24,10 +24,10 @@ export interface BandRowProps {
 /**
  * One band: where it is, how strong, and every vibration it could be.
  *
- * The candidates are written as one line rather than a list, so a strong band
- * with four of them stays one row of the table and the wavenumbers keep reading
- * down the column. The `title` carries them again with each one's note, which is
- * where the reason to prefer one lives.
+ * The candidates start as one line rather than a list, so a strong band with
+ * four of them stays one row of the table and the wavenumbers keep reading down
+ * the column. Its "more" opens the row onto every candidate with its note, which
+ * is where the reason to prefer one lives.
  * @param props - Component props.
  * @returns The row.
  */

package/lib/ir/ui/BandRow.d.ts.map

@@ -1 +1 @@
-{"version":3,"file":"BandRow.d.ts","sourceRoot":"","sources":["../../../src/ir/ui/BandRow.tsx"],"names":[],"mappings":"AAMA,OAAO,KAAK,EAAE,YAAY,EAAE,MAAM,wBAAwB,CAAC;AAC3D,OAAO,KAAK,EAAE,MAAM,EAAE,MAAM,mBAAmB,CAAC;AAGhD,OAAO,KAAK,EAAE,MAAM,EAAE,MAAM,uBAAuB,CAAC;AAEpD,MAAM,WAAW,YAAY;IAC3B,2CAA2C;IAC3C,KAAK,EAAE,YAAY,CAAC;IACpB,sCAAsC;IACtC,IAAI,EAAE,MAAM,CAAC;IACb,+DAA+D;IAC/D,WAAW,EAAE,OAAO,CAAC;IACrB,iEAAiE;IACjE,GAAG,EAAE,OAAO,CAAC;IACb;;;OAGG;IACH,WAAW,CAAC,EAAE,CAAC,IAAI,EAAE,MAAM,GAAG,IAAI,KAAK,IAAI,CAAC;IAC5C;;;OAGG;IACH,QAAQ,CAAC,EAAE,CAAC,IAAI,EAAE,MAAM,KAAK,IAAI,CAAC;CACnC;AAED;;;;;;;;;GASG;AACH,wBAAgB,OAAO,CAAC,KAAK,EAAE,YAAY,+BA+B1C"}
+{"version":3,"file":"BandRow.d.ts","sourceRoot":"","sources":["../../../src/ir/ui/BandRow.tsx"],"names":[],"mappings":"AAOA,OAAO,KAAK,EAAE,YAAY,EAAE,MAAM,wBAAwB,CAAC;AAC3D,OAAO,KAAK,EAAE,MAAM,EAAE,MAAM,mBAAmB,CAAC;AAGhD,OAAO,KAAK,EAAE,MAAM,EAAE,MAAM,uBAAuB,CAAC;AAEpD,MAAM,WAAW,YAAY;IAC3B,2CAA2C;IAC3C,KAAK,EAAE,YAAY,CAAC;IACpB,sCAAsC;IACtC,IAAI,EAAE,MAAM,CAAC;IACb,+DAA+D;IAC/D,WAAW,EAAE,OAAO,CAAC;IACrB,iEAAiE;IACjE,GAAG,EAAE,OAAO,CAAC;IACb;;;OAGG;IACH,WAAW,CAAC,EAAE,CAAC,IAAI,EAAE,MAAM,GAAG,IAAI,KAAK,IAAI,CAAC;IAC5C;;;OAGG;IACH,QAAQ,CAAC,EAAE,CAAC,IAAI,EAAE,MAAM,KAAK,IAAI,CAAC;CACnC;AAED;;;;;;;;;GASG;AACH,wBAAgB,OAAO,CAAC,KAAK,EAAE,YAAY,+BA+B1C"}