react-cheminfo 0.74.0 → 0.75.0

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 @@
+{"version":3,"file":"FormulaLookupResults.d.ts","sourceRoot":"","sources":["../../../src/formula/ui/FormulaLookupResults.tsx"],"names":[],"mappings":"AAAA,OAAO,KAAK,EAAE,YAAY,EAAE,MAAM,OAAO,CAAC;AAG1C,OAAO,KAAK,EAAE,WAAW,EAAE,MAAM,4BAA4B,CAAC;AAE9D,OAAO,KAAK,EAAE,iBAAiB,EAAE,MAAM,8BAA8B,CAAC;AAItE,+CAA+C;AAC/C,MAAM,WAAW,yBAAyB;IACxC,0DAA0D;IAC1D,IAAI,EAAE,MAAM,GAAG,SAAS,CAAC;IACzB,kEAAkE;IAClE,MAAM,EAAE,WAAW,CAAC,iBAAiB,GAAG,IAAI,CAAC,CAAC;IAC9C,4EAA4E;IAC5E,OAAO,EAAE,OAAO,CAAC;CAClB;AAED;;;;;GAKG;AACH,wBAAgB,oBAAoB,CAClC,KAAK,EAAE,yBAAyB,GAC/B,YAAY,CAqDd"}

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 @@
+{"version":3,"file":"FormulaLookupResults.js","sourceRoot":"","sources":["../../../src/formula/ui/FormulaLookupResults.tsx"],"names":[],"mappings":";AAEA,OAAO,EAAE,aAAa,EAAE,aAAa,EAAE,MAAM,8BAA8B,CAAC;AAE5E,OAAO,EAAE,UAAU,EAAE,MAAM,uBAAuB,CAAC;AAGnD,OAAO,EAAE,eAAe,EAAE,MAAM,sBAAuB,CAAC;AAYxD;;;;;GAKG;AACH,MAAM,UAAU,oBAAoB,CAClC,KAAgC;IAEhC,MAAM,EAAE,IAAI,EAAE,MAAM,EAAE,OAAO,EAAE,GAAG,KAAK,CAAC;IACxC,MAAM,CAAC,GAAG,UAAU,EAAE,CAAC;IACvB,MAAM,KAAK,GAAG,MAAM,CAAC,IAAI,CAAC;IAE1B,IAAI,IAAI,KAAK,SAAS;QAAE,OAAO,QAAQ,CAAC,CAAC,CAAC,yBAAyB,CAAC,CAAC,CAAC;IACtE,IAAI,KAAK,KAAK,IAAI;QAAE,OAAO,QAAQ,CAAC,CAAC,CAAC,wBAAwB,CAAC,CAAC,CAAC;IACjE,0EAA0E;IAC1E,IAAI,KAAK,KAAK,SAAS,IAAI,CAAC,KAAK,CAAC,UAAU,CAAC,MAAM,KAAK,CAAC,IAAI,OAAO,CAAC,EAAE,CAAC;QACtE,OAAO,cAAK,SAAS,EAAC,yBAAyB,GAAG,CAAC;IACrD,CAAC;IAED,MAAM,EAAE,UAAU,EAAE,KAAK,EAAE,GAAG,KAAK,CAAC;IACpC,MAAM,KAAK,GAAG,aAAa,CAAC,UAAU,CAAC,MAAM,CAAC,CAAC;IAC/C,IAAI,OAAO,GAAW,CAAC,CAAC,0BAA0B,EAAE,EAAE,KAAK,EAAE,CAAC,CAAC;IAC/D,IAAI,UAAU,CAAC,MAAM,GAAG,KAAK,EAAE,CAAC;QAC9B,OAAO,GAAG,CAAC,CAAC,wBAAwB,EAAE;YACpC,KAAK;YACL,KAAK,EAAE,aAAa,CAAC,KAAK,CAAC;SAC5B,CAAC,CAAC;IACL,CAAC;SAAM,IAAI,UAAU,CAAC,MAAM,KAAK,CAAC,EAAE,CAAC;QACnC,OAAO,GAAG,CAAC,CAAC,yBAAyB,EAAE,EAAE,KAAK,EAAE,CAAC,CAAC;IACpD,CAAC;IAED,OAAO,CACL,eAAK,SAAS,EAAC,yBAAyB,aACtC,eAAM,SAAS,EAAC,uBAAuB,YAAE,OAAO,GAAQ,EACvD,UAAU,CAAC,MAAM,KAAK,CAAC,CAAC,CAAC,CAAC,CACzB,eAAM,SAAS,EAAC,sBAAsB,YACnC,CAAC,CAAC,4BAA4B,CAAC,GAC3B,CACR,CAAC,CAAC,CAAC,CACF,aAAI,SAAS,EAAC,sBAAsB,YACjC,UAAU,CAAC,GAAG,CAAC,CAAC,SAAS,EAAE,EAAE,CAAC,CAC7B,cAEE,KAAK,EAAE,CAAC,CAAC,uBAAuB,EAAE;wBAChC,IAAI,EAAE,aAAa,CAAC,SAAS,CAAC,EAAE,EAAE,CAAC,CAAC;wBACpC,YAAY,EAAE,aAAa,CAAC,SAAS,CAAC,YAAY,CAAC;qBACpD,CAAC,aAEF,KAAC,eAAe,IAAC,OAAO,EAAE,SAAS,CAAC,EAAE,GAAI,EAC1C,eAAM,SAAS,EAAC,qBAAqB,YAClC,CAAC,CAAC,oBAAoB,EAAE;gCACvB,KAAK,EAAE,aAAa,CAAC,SAAS,CAAC,GAAG,EAAE,CAAC,CAAC;6BACvC,CAAC,GACG,KAXF,SAAS,CAAC,EAAE,CAYd,CACN,CAAC,GACC,CACN,IACG,CACP,CAAC;AACJ,CAAC;AAED,SAAS,QAAQ,CAAC,IAAY;IAC5B,OAAO,CACL,cAAK,SAAS,EAAC,yBAAyB,YACtC,eAAM,SAAS,EAAC,sBAAsB,YAAE,IAAI,GAAQ,GAChD,CACP,CAAC;AACJ,CAAC"}

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.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 @@
-{"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,ynrBAgBzB,CAAC"}
+{"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,4isBAgBzB,CAAC"}

package/lib/locales/de.json

@@ -103,6 +103,7 @@
     "site.regexp.tagline": "Reguläre Ausdrücke in einer interaktiven Spielwiese lernen.",
     "site.pdb.tagline": "Ein schneller Blick auf jeden Eintrag der Protein Data Bank.",
     "site.elucidation.tagline": "Eine Struktur aus einem 1H-NMR-Spektrum und einer Formel.",
+    "site.spectroscopy.tagline": "Eine Struktur aus ihren IR-, Massen- und NMR-Spektren bestimmen.",
     "site.equilibrium.tagline": "Chemische Gleichgewichte: pH, Speziation und Titrationskurven.",
     "site.polycarp.tagline": "Die Mikrostruktur einer radikalischen Copolymerisation vorhersagen.",
     "site.3d.tagline": "Konformere in 3D aus einer Struktur, die Sie zeichnen.",
@@ -345,6 +346,21 @@
     "formula.wholeCounts": "„{formula}“ gibt einem Atom die Anzahl {count}; Anzahlen sind ganze Zahlen.",
     "formula.unknownNotation": "„{formula}“ verwendet eine Schreibweise, die dieses Werkzeug nicht zählt.",
     "formula.unreadable": "„{formula}“ ist keine Formel, die dieses Werkzeug lesen kann ({reason}).",
+    "formula.lookup.title": "Formelsuche",
+    "formula.lookup.reset": "Masse und Elementbereiche zurücksetzen",
+    "formula.lookup.mass": "Monoisotopische Masse",
+    "formula.lookup.massPlaceholder": "z. B. 128.0626",
+    "formula.lookup.neutral": "Die des neutralen Moleküls: Ziehen Sie die Protonen ab, die das Spektrum hinzugefügt hat.",
+    "formula.lookup.fewest": "Mindestzahl der {element}-Atome",
+    "formula.lookup.most": "Höchstzahl der {element}-Atome",
+    "formula.lookup.typeMass": "Geben Sie eine Masse ein, um die Formeln aufzulisten, die diese Bereiche zulassen.",
+    "formula.lookup.closest": "Die {count} nächsten von {total} Formeln",
+    "formula.lookup.countOne": "{count} Formel",
+    "formula.lookup.countMany": "{count} Formeln",
+    "formula.lookup.nothingFits": "Keine Formel passt. Erweitern Sie einen Bereich oder prüfen Sie die Masse.",
+    "formula.lookup.tooWide": "Diese Bereiche lassen zu viele Formeln für die Suche zu. Schränken Sie einen ein.",
+    "formula.lookup.ppm": "{value} ppm",
+    "formula.lookup.detail": "{mass} Da, Unsättigungsgrad {unsaturation}",
     "slides.exit": "Beenden",
     "slides.previousSlide": "Vorige Folie",
     "slides.nextSlide": "Nächste Folie",

package/lib/locales/en.json

@@ -103,6 +103,7 @@
     "site.regexp.tagline": "Learn regular expressions in a live playground.",
     "site.pdb.tagline": "A fast look at any Protein Data Bank entry.",
     "site.elucidation.tagline": "A structure from a 1H NMR spectrum and a formula.",
+    "site.spectroscopy.tagline": "Find a structure from its IR, mass and NMR spectra.",
     "site.equilibrium.tagline": "Chemical equilibria: pH, speciation and titration curves.",
     "site.polycarp.tagline": "Predict the microstructure of a radical copolymerisation.",
     "site.3d.tagline": "Conformers in 3D from a structure you draw.",
@@ -345,6 +346,21 @@
     "formula.wholeCounts": "“{formula}” gives an atom a count of {count}; counts are whole numbers.",
     "formula.unknownNotation": "“{formula}” uses a notation this tool does not count.",
     "formula.unreadable": "“{formula}” is not a formula this tool can read ({reason}).",
+    "formula.lookup.title": "Formula lookup",
+    "formula.lookup.reset": "Reset the mass and the element ranges",
+    "formula.lookup.mass": "Monoisotopic mass",
+    "formula.lookup.massPlaceholder": "e.g. 128.0626",
+    "formula.lookup.neutral": "Of the neutral molecule: take the protons the spectrum added back off.",
+    "formula.lookup.fewest": "Fewest {element} atoms",
+    "formula.lookup.most": "Most {element} atoms",
+    "formula.lookup.typeMass": "Type a mass to list the formulas these ranges allow.",
+    "formula.lookup.closest": "The {count} closest of {total} formulas",
+    "formula.lookup.countOne": "{count} formula",
+    "formula.lookup.countMany": "{count} formulas",
+    "formula.lookup.nothingFits": "Nothing fits. Widen a range, or check the mass.",
+    "formula.lookup.tooWide": "These ranges allow too many formulas to search. Narrow one.",
+    "formula.lookup.ppm": "{value} ppm",
+    "formula.lookup.detail": "{mass} Da, unsaturation {unsaturation}",
     "slides.exit": "Exit",
     "slides.previousSlide": "Previous slide",
     "slides.nextSlide": "Next slide",

package/lib/locales/es.json

@@ -103,6 +103,7 @@
     "site.regexp.tagline": "Aprender expresiones regulares en un entorno interactivo.",
     "site.pdb.tagline": "Una mirada rápida a cualquier entrada del Protein Data Bank.",
     "site.elucidation.tagline": "Una estructura a partir de un espectro de RMN de 1H y una fórmula.",
+    "site.spectroscopy.tagline": "Encontrar una estructura a partir de sus espectros IR, de masas y de RMN.",
     "site.equilibrium.tagline": "Equilibrios químicos: pH, especiación y curvas de valoración.",
     "site.polycarp.tagline": "Predecir la microestructura de una copolimerización radicalaria.",
     "site.3d.tagline": "Confórmeros en 3D a partir de una estructura que usted dibuja.",
@@ -345,6 +346,21 @@
     "formula.wholeCounts": "«{formula}» da a un átomo la cantidad {count}; las cantidades son números enteros.",
     "formula.unknownNotation": "«{formula}» usa una notación que esta herramienta no cuenta.",
     "formula.unreadable": "«{formula}» no es una fórmula que esta herramienta sepa leer ({reason}).",
+    "formula.lookup.title": "Búsqueda de fórmulas",
+    "formula.lookup.reset": "Restablecer la masa y los intervalos de elementos",
+    "formula.lookup.mass": "Masa monoisotópica",
+    "formula.lookup.massPlaceholder": "p. ej. 128.0626",
+    "formula.lookup.neutral": "La de la molécula neutra: reste los protones que el espectro añadió.",
+    "formula.lookup.fewest": "Mínimo de átomos de {element}",
+    "formula.lookup.most": "Máximo de átomos de {element}",
+    "formula.lookup.typeMass": "Escriba una masa para listar las fórmulas que permiten estos intervalos.",
+    "formula.lookup.closest": "Las {count} más cercanas de {total} fórmulas",
+    "formula.lookup.countOne": "{count} fórmula",
+    "formula.lookup.countMany": "{count} fórmulas",
+    "formula.lookup.nothingFits": "Ninguna fórmula encaja. Amplíe un intervalo o compruebe la masa.",
+    "formula.lookup.tooWide": "Estos intervalos permiten demasiadas fórmulas para buscarlas. Reduzca uno.",
+    "formula.lookup.ppm": "{value} ppm",
+    "formula.lookup.detail": "{mass} Da, insaturación {unsaturation}",
     "slides.exit": "Salir",
     "slides.previousSlide": "Diapositiva anterior",
     "slides.nextSlide": "Diapositiva siguiente",

package/lib/locales/fr.json

@@ -103,6 +103,7 @@
     "site.regexp.tagline": "Apprendre les expressions régulières dans un bac à sable interactif.",
     "site.pdb.tagline": "Un coup d'œil rapide sur n'importe quelle entrée de la Protein Data Bank.",
     "site.elucidation.tagline": "Une structure à partir d'un spectre RMN 1H et d'une formule.",
+    "site.spectroscopy.tagline": "Trouver une structure à partir de ses spectres IR, de masse et RMN.",
     "site.equilibrium.tagline": "Équilibres chimiques : pH, spéciation et courbes de titrage.",
     "site.polycarp.tagline": "Prédire la microstructure d'une copolymérisation radicalaire.",
     "site.3d.tagline": "Les conformères en 3D d'une structure que vous dessinez.",
@@ -345,6 +346,21 @@
     "formula.wholeCounts": "« {formula} » compte {count} pour un atome ; un nombre d’atomes est entier.",
     "formula.unknownNotation": "« {formula} » utilise une notation que cet outil ne compte pas.",
     "formula.unreadable": "« {formula} » n’est pas une formule que cet outil sait lire ({reason}).",
+    "formula.lookup.title": "Recherche de formule",
+    "formula.lookup.reset": "Réinitialiser la masse et les intervalles d’éléments",
+    "formula.lookup.mass": "Masse monoisotopique",
+    "formula.lookup.massPlaceholder": "p. ex. 128.0626",
+    "formula.lookup.neutral": "Celle de la molécule neutre : retirez les protons que le spectre a ajoutés.",
+    "formula.lookup.fewest": "{element} : nombre minimal d’atomes",
+    "formula.lookup.most": "{element} : nombre maximal d’atomes",
+    "formula.lookup.typeMass": "Tapez une masse pour lister les formules que ces intervalles permettent.",
+    "formula.lookup.closest": "Les {count} plus proches sur {total} formules",
+    "formula.lookup.countOne": "{count} formule",
+    "formula.lookup.countMany": "{count} formules",
+    "formula.lookup.nothingFits": "Aucune formule ne convient. Élargissez un intervalle, ou vérifiez la masse.",
+    "formula.lookup.tooWide": "Ces intervalles permettent trop de formules pour les parcourir. Resserrez-en un.",
+    "formula.lookup.ppm": "{value} ppm",
+    "formula.lookup.detail": "{mass} Da, insaturation {unsaturation}",
     "slides.exit": "Quitter",
     "slides.previousSlide": "Diapositive précédente",
     "slides.nextSlide": "Diapositive suivante",

package/lib/locales/it.json

@@ -103,6 +103,7 @@
     "site.regexp.tagline": "Imparare le espressioni regolari in un ambiente interattivo.",
     "site.pdb.tagline": "Uno sguardo rapido a qualsiasi voce della Protein Data Bank.",
     "site.elucidation.tagline": "Una struttura da uno spettro NMR 1H e da una formula.",
+    "site.spectroscopy.tagline": "Trovare una struttura dai suoi spettri IR, di massa e NMR.",
     "site.equilibrium.tagline": "Equilibri chimici: pH, speciazione e curve di titolazione.",
     "site.polycarp.tagline": "Prevedere la microstruttura di una copolimerizzazione radicalica.",
     "site.3d.tagline": "Conformeri in 3D a partire da una struttura che si disegna.",
@@ -345,6 +346,21 @@
     "formula.wholeCounts": "«{formula}» dà a un atomo il numero {count}; i numeri di atomi sono interi.",
     "formula.unknownNotation": "«{formula}» usa una notazione che questo strumento non conta.",
     "formula.unreadable": "«{formula}» non è una formula che questo strumento sa leggere ({reason}).",
+    "formula.lookup.title": "Ricerca di formule",
+    "formula.lookup.reset": "Reimposta la massa e gli intervalli degli elementi",
+    "formula.lookup.mass": "Massa monoisotopica",
+    "formula.lookup.massPlaceholder": "es. 128.0626",
+    "formula.lookup.neutral": "Quella della molecola neutra: togli i protoni che lo spettro ha aggiunto.",
+    "formula.lookup.fewest": "Numero minimo di atomi di {element}",
+    "formula.lookup.most": "Numero massimo di atomi di {element}",
+    "formula.lookup.typeMass": "Scrivi una massa per elencare le formule che questi intervalli consentono.",
+    "formula.lookup.closest": "Le {count} più vicine su {total} formule",
+    "formula.lookup.countOne": "{count} formula",
+    "formula.lookup.countMany": "{count} formule",
+    "formula.lookup.nothingFits": "Nessuna formula corrisponde. Allarga un intervallo o controlla la massa.",
+    "formula.lookup.tooWide": "Questi intervalli consentono troppe formule per la ricerca. Restringine uno.",
+    "formula.lookup.ppm": "{value} ppm",
+    "formula.lookup.detail": "{mass} Da, insaturazione {unsaturation}",
     "slides.exit": "Esci",
     "slides.previousSlide": "Diapositiva precedente",
     "slides.nextSlide": "Diapositiva successiva",

package/lib/structure/ui/useToolbarFloor.d.ts.map

@@ -1 +1 @@
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+{"version":3,"file":"useToolbarFloor.d.ts","sourceRoot":"","sources":["../../../src/structure/ui/useToolbarFloor.ts"],"names":[],"mappings":"AAAA,OAAO,KAAK,EAAE,SAAS,EAAE,MAAM,OAAO,CAAC;AAOvC,0CAA0C;AAC1C,MAAM,WAAW,mBAAmB;IAClC;;;;OAIG;IACH,SAAS,CAAC,EAAE,MAAM,CAAC;IACnB;;;;OAIG;IACH,QAAQ,CAAC,EAAE,MAAM,CAAC;CACnB;AAED;;;;;;;;GAQG;AACH,wBAAgB,eAAe,CAC7B,OAAO,GAAE,mBAAwB,GAChC,SAAS,CAAC,cAAc,GAAG,IAAI,CAAC,CAmClC"}

package/lib/structure/ui/useToolbarFloor.js

@@ -18,19 +18,29 @@ export function useToolbarFloor(options = {}) {
         if (container === null)
             return;
         return watchToolbar(container, (toolbar) => {
+            let frame = 0;
             const size = new ResizeObserver(() => {
-                // offsetHeight, because a dialog opens under a scaling transform and a
-                // measured rectangle would be that of the half drawn toolbar.
-                const height = toolbar.offsetHeight;
-                // Zero is a toolbar being torn down or not yet laid out, never a
-                // toolbar that needs no room: writing the fallback for it would undo a
-                // correct floor and leave the palette cut off.
-                if (height === 0)
-                    return;
-                container.style.minHeight = `${toolbarFloorHeight(height, minHeight)}px`;
+                // Written on the next frame: growing the box from inside this callback
+                // resizes the editor element above the toolbar, whose own observer the
+                // browser then drops with a "ResizeObserver loop" error.
+                cancelAnimationFrame(frame);
+                frame = requestAnimationFrame(() => {
+                    // offsetHeight, because a dialog opens under a scaling transform and
+                    // a measured rectangle would be that of the half drawn toolbar.
+                    const height = toolbar.offsetHeight;
+                    // Zero is a toolbar being torn down or not yet laid out, never a
+                    // toolbar that needs no room: writing the fallback for it would undo
+                    // a correct floor and leave the palette cut off.
+                    if (height === 0)
+                        return;
+                    container.style.minHeight = `${toolbarFloorHeight(height, minHeight)}px`;
+                });
             });
             size.observe(toolbar);
-            return () => size.disconnect();
+            return () => {
+                cancelAnimationFrame(frame);
+                size.disconnect();
+            };
         });
     }, [minHeight, revision]);
     return containerRef;

package/lib/structure/ui/useToolbarFloor.js.map

@@ -1 +1 @@
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package/package.json

@@ -1,6 +1,6 @@
 {
   "name": "react-cheminfo",
-  "version": "0.74.0",
+  "version": "0.75.0",
   "license": "MIT",
   "description": "React components, hooks and framework-free helpers shared by the cheminfo sites: site chrome, citations, sharing, routing, pedagogy, charts, and the structure, orbital and 3D molecule viewers",
   "author": "Luc Patiny",
@@ -82,6 +82,7 @@
     "ir-spectrum": "^4.2.0",
     "jcampconverter": "^12.5.11",
     "leven": "^4.1.0",
+    "mf-finder": "^3.4.25",
     "mf-parser": "^3.9.3",
     "ml-peak-shape-generator": "^5.6.0",
     "ml-spectra-processing": "^14.35.1",
@@ -112,7 +113,7 @@
     "@zakodium/tsconfig": "^1.0.5",
     "benchmark": "^2.1.4",
     "chemical-elements": "^2.3.2",
-    "cheminfo-mcp-server": "^0.6.2",
+    "cheminfo-mcp-server": "^0.7.0",
     "eslint": "^9.39.5",
     "eslint-config-cheminfo-react": "^20.1.0",
     "eslint-config-cheminfo-typescript": "^22.1.0",
@@ -140,7 +141,7 @@
     "@blueprintjs/core": "^6.18.0",
     "@fastify/static": "^10.0.0",
     "@fastify/type-provider-typebox": "^6.0.0",
-    "cheminfo-mcp-server": "^0.6.2",
+    "cheminfo-mcp-server": "^0.6.2 || ^0.7.0",
     "fastify": "^5.0.0",
     "ml-pca": "^4.1.1",
     "ml-signal-processing": "^2.2.2",

package/src/ecosystem/core/sites.ts

@@ -200,6 +200,20 @@ export const ECOSYSTEM_SITES: readonly EcosystemSite[] = [
     brandAlt: '#b45309',
     mark: { plate: '#7e22ce', accent: '#f59e0b' },
   },
+  {
+    id: 'spectroscopy',
+    name: { lead: 'spectroscopy', alt: 'cheminfo', dot: true },
+    host: 'spectroscopy.cheminfo.org',
+    tagline: 'Find a structure from its IR, mass and NMR spectra.',
+    group: 'spectra',
+    // The violet end of the spectrum: the greens a spectrum would suggest are
+    // already smiles', equilibrium's and openbabel's.
+    brand: '#744d9f',
+    // The lime the mark's ring is drawn in sits at 1.5:1 on white, so the
+    // second half of the wordmark takes this darkened form, at 5.0:1.
+    brandAlt: '#4d7c0f',
+    mark: { plate: '#744d9f', accent: '#a3e635' },
+  },
   {
     id: 'equilibrium',
     name: { lead: 'Equi', alt: 'Librium' },
@@ -324,6 +338,18 @@ export const ECOSYSTEM_SITES: readonly EcosystemSite[] = [
     brandAlt: '#1d4ed8',
     mark: { plate: '#c8460d', accent: '#1d4ed8' },
   },
+  {
+    id: 'vibrations',
+    name: { lead: 'vibrations', alt: 'cheminfo', dot: true },
+    host: 'vibrations.cheminfo.org',
+    tagline: 'IR and Raman spectra computed in the browser.',
+    group: 'spectra',
+    brand: '#0072b2',
+    // The amber of the mark sits at 2.3:1 on white, so the wordmark sets its
+    // second half in the darker amber, at 4.9:1.
+    brandAlt: '#a16207',
+    mark: { plate: '#0072b2', accent: '#e69f00' },
+  },
 ];
 
 /** How a link to a site is written, beyond the site itself. */

package/src/ecosystem/core/types.ts

@@ -19,6 +19,7 @@ export type SiteId =
   | 'regexp'
   | 'pdb'
   | 'elucidation'
+  | 'spectroscopy'
   | 'equilibrium'
   | 'polycarp'
   | '3d'
@@ -33,7 +34,8 @@ export type SiteId =
   | 'slides'
   | 'chembio'
   | 'wikidata'
-  | 'mz';
+  | 'mz'
+  | 'vibrations';
 
 /** A site's name, split the way its own wordmark splits it. */
 export interface SiteName {