react-cheminfo 0.65.0 → 0.67.0

package/README.md

@@ -46,6 +46,7 @@ only when it drags a heavy dependency behind it.
 | `react-cheminfo/slides`            | the deck format and the slideshow player              | React, react-markdown                            |
 | `react-cheminfo/spectra`           | the spectra processing settings editors               | React; types only from spectra-processor, ml-pca |
 | `react-cheminfo/ir`                | the infrared chart, band table and editor             | React, ir-spectrum, convert-to-jcamp             |
+| `react-cheminfo/raman`             | the Raman editor: the infrared one, read for Raman    | the same as `react-cheminfo/ir`                  |
 | `react-cheminfo/xtb`               | GFN2-xTB as a geometry relaxer                        | nothing on import; xtb-wasm on the first call    |
 | `react-cheminfo/host`              | data handed over by a page that frames the tool       | nothing on import; ajv once the page is framed   |
 | `react-cheminfo/host-testing`      | a stand-in host and SciPeaks' messages, for e2e tests | nothing; Node only                               |
@@ -68,11 +69,15 @@ module scope: a site that never imports that door bundles none of it.
 usual reason: reading a spectrum drags the formats one may arrive in —
 `ir-spectrum` for the band correlations and the absorbance/transmittance pair,
 `convert-to-jcamp` for writing them back out, and a JCAMP or SPC reader fetched
-only once the bytes turn out to need it. The chart it is drawn with is **not**
-behind that door: scales, ticks, plot geometry, the zoom gestures, the label
-placement and the panel chrome are in `core` and `ui`, because a spectrum of any
-kind is drawn with them and the next viewer built on them should find them
-already there rather than reach through an infrared package for them.
+only once the bytes turn out to need it. `react-cheminfo/raman` opens the same
+viewer for Raman spectra — one value axis, the Raman shift running left to
+right, the bands picked on intensity and no correlation table — so a page
+imports each technique's viewer by name while both share one shell. The chart
+it is drawn with is **not** behind that door: scales, ticks, plot geometry, the
+zoom gestures, the label placement and the panel chrome are in `core` and `ui`,
+because a spectrum of any kind is drawn with them and the next viewer built on
+them should find them already there rather than reach through an infrared
+package for them.
 
 `react-cheminfo/xtb` is the door a page opens only when a visitor asks for a
 better number. `refineConformers` in
@@ -117,7 +122,7 @@ through a wildcard subpath exactly as `react-science` serves its own.
 | **Chemistry**              | `atomicOrbitalsOf`, `configurationOf`, `classifyMolfile`, `readStructure`, `toMolfileExport`                                                                                                                                                                                                                                           | `AtomicOrbitalViewer` (`/orbital`), `StructureEditor`, `Structure` (`/structure`)                                                                                                                                                                                                                   |
 | **Conformers**             | `generateConformers`, `continueConformers`, `refineConformers`, `conformerShape`, `isSameMinimum`, `rankByEnergy`, `minimiseConformer`, `DEFAULT_CONFORMER_OPTIONS`, `CONFORMER_STRATEGIES` (all `/conformers`); `GeometryRelaxer`, `readRelaxableGeometry`, `centredRmsd`                                                             | —                                                                                                                                                                                                                                                                                                   |
 | **Spectrum charts**        | `chartScale`, `chartAxisScale`, `plotRect`, `zoomDomain`, `zoomSelection`, `labelStackBaselines`, `layoutAnnotationBoxes`, `profilePath`, `stickPath`, `guidePlacement`, `readoutPlacement`, `stackCapacity`, `nextSpectrumColor`, `panelStyles`, `statusBar`                                                                          | `Axes`, `AxisGuide`, `ChartTracker`, `ChartStack`, `SelectionRect`, `TraceLegend`, `PlotCaption`, `useChartZoom`, `useChartPointer`, `useChartSize`, `SidePanelStack`, `PanelRail`, `Section`, `FilterInput`, `AboutDialogFrame`, `DocumentationDialogFrame`, `FigureDownload`, `useFigureDownload` |
-| **Infrared**               | `loadIrSpectra`, `toIrSpectrum`, `pickBands`, `assignBands`, `BAND_ASSIGNMENTS`, `irSpectrumToJcamp`, `IR_MODE_RULES`, `nearestBandAt`, `planBandLabels`, `irReducer` (all `/ir`)                                                                                                                                                      | `IrEditor`, `IrChart`, `BandsPanel`, `SpectraPanel`, `MetadataPanel`, `useIrEditor` (all `/ir`)                                                                                                                                                                                                     |
+| **Infrared and Raman**     | `loadIrSpectra`, `toIrSpectrum`, `pickBands`, `assignBands`, `BAND_ASSIGNMENTS`, `irSpectrumToJcamp`, `IR_MODE_RULES`, `IR_TECHNIQUE_RULES`, `nearestBandAt`, `planBandLabels`, `irReducer` (all `/ir`)                                                                                                                                | `IrEditor`, `IrChart`, `BandsPanel`, `SpectraPanel`, `MetadataPanel`, `useIrEditor` (all `/ir`); `RamanEditor` (`/raman`)                                                                                                                                                                           |
 | **Spectra**                | `FILTER_CATALOG`, `filterMenu`, `settingsProblems`, `normalizationFilters`, `addFilter`, `moveFilter`, `setFilterOption`, `principalComponentChoices`, `clampPrincipalComponents`, `EMPTY_SETTINGS` (all `/spectra`)                                                                                                                   | `SpectraSettingsEditor`, `FilterChainEditor`, `PrincipalComponentSelect` (all `/spectra`)                                                                                                                                                                                                           |
 | **About**                  | `resolveAbout`, `aboutProblems`                                                                                                                                                                                                                                                                                                        | `AboutPage`                                                                                                                                                                                                                                                                                         |
 | **Which build is running** | `formatBuiltAt`, `shortCommit`, `BuildInfo`                                                                                                                                                                                                                                                                                            | `AboutVersion`, `cheminfoBuildInfo` (`/vite`)                                                                                                                                                                                                                                                       |
@@ -393,6 +398,17 @@ import { StructureEditor } from 'react-cheminfo/structure';
   the structure back out. A box is still worth having where a structure arrives
   as _text the visitor keeps_ — a share link, a value they read back — and not
   merely to get a SMILES onto the canvas.
+- **A structure can be dropped on the canvas, or opened from its corner.** A
+  molfile, an SDF (its first record), a SMILES or an idCode, as a file or as
+  text dragged from another page, replaces the drawing and is reported through
+  `onChange` like an edit; a 3D molfile is laid out flat. Text that holds none
+  leaves the drawing as it was and says so on the canvas. `importable={false}`
+  turns both off. A page that reads more than the canvas does — an XYZ, a PDB,
+  a geometry it must keep in 3D — passes `onImport` and receives the files or
+  the text unread, then loads its structure back through `value` and
+  `revision`. `<StructureDrop onDrop>` gives any other area of the page the
+  same drop and the same veil, and `readStructureTransfer` reads a paste or a
+  drop into the same shape.
 - **The editor is uncontrolled**: `value` is read at mount and again on every
   change of `revision`, never on every render. Feeding the drawing back into
   `value` would replace every coordinate under the pen, so bump `revision` when
@@ -976,7 +992,7 @@ into one `s` token, so a class can neither read nor edit what the link sets
 up, and the page's address stays fixed while it is used.
 
 ```
-https://surge.cheminfo.org/exercises?s=e1.x9dasYuwqR9SZzw…
+https://isomers.cheminfo.org/exercises?s=e1.x9dasYuwqR9SZzw…
 ```
 
 A site offers it by opening its address before anything reads it. Everything
@@ -1019,7 +1035,7 @@ language to carry; the chrome now reads the same declaration:
 ```tsx
 <SiteLanguage value={language === 'en' ? undefined : language}>
   <SiteHeader
-    siteId="surge"
+    siteId="isomers"
     nav={nav}
     actions={<ShareButton onClick={open} />}
   />
@@ -1038,8 +1054,8 @@ import { MessageCatalog } from 'react-cheminfo/core';
 import en from '../locales/en.json' with { type: 'json' };
 
 export const SITE_CATALOG = new MessageCatalog({
-  id: 'surge.cheminfo.org',
-  repository: 'cheminfo/surge.cheminfo.org',
+  id: 'isomers.cheminfo.org',
+  repository: 'cheminfo/isomers.cheminfo.org',
   directory: 'src/locales',
   source: en,
   translations: {
@@ -1242,21 +1258,21 @@ mount, and every absolute address is built on it. There is no second option to
 keep in step.
 
 ```ts
-cheminfoPrerender({ site: 'surge', routes: PAGE_ROUTES });
-// origin defaults to https://surge.cheminfo.org — the site owns its host,
+cheminfoPrerender({ site: 'isomers', routes: PAGE_ROUTES });
+// origin defaults to https://isomers.cheminfo.org — the site owns its host,
 // the mount is '', and /exercises is written at dist/exercises.html.
 
 cheminfoPrerender({
-  site: 'surge',
+  site: 'isomers',
   routes: PAGE_ROUTES,
-  origin: 'https://learn.cheminfo.org/surge',
+  origin: 'https://learn.cheminfo.org/isomers',
 });
-// the same build, mounted under /surge: canonicals and the sitemap read
-// https://learn.cheminfo.org/surge/exercises, and robots.txt allows /surge/.
+// the same build, mounted under /isomers: canonicals and the sitemap read
+// https://learn.cheminfo.org/isomers/exercises, and robots.txt allows /isomers/.
 ```
 
 The **files on disk are laid out from the build's own root either way** —
-`dist/exercises.html`, never `dist/surge/exercises.html`. It is the
+`dist/exercises.html`, never `dist/isomers/exercises.html`. It is the
 server that puts them under the mount. An origin must be an absolute `http` or
 `https` address or it is refused: one written `localhost:3000` parses with
 `localhost:` as its scheme, which would read the mount back as `/3000`.

package/lib/download/ui/FigureDownloadPanel.d.ts

@@ -1,4 +1,4 @@
-import type { ReactElement } from 'react';
+import type { ReactElement, ReactNode } from 'react';
 import type { FigureNotice } from '../core/copyFigure.ts';
 import type { FigureFormat } from '../core/downloadFigure.ts';
 import type { FigurePixels } from '../core/figureScale.ts';
@@ -50,6 +50,12 @@ export interface FigureDownloadPanelProps {
      * @default undefined
      */
     sizing?: FigureSizing;
+    /**
+     * Rows of the figure's own, shown after the format: what else decides the
+     * file, such as which frames of an animation go into it.
+     * @default undefined
+     */
+    children?: ReactNode;
 }
 /**
  * The choices behind the save glyph, and the buttons that write the file and

package/lib/download/ui/FigureDownloadPanel.d.ts.map

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package/lib/download/ui/FigureDownloadPanel.js

@@ -29,7 +29,7 @@ import { hintOf } from "./figureDownloadHint.js";
 export function FigureDownloadPanel(props) {
     const { title, format, scale, scales, size, failure, saving } = props;
     const { onFormatChange, onScaleChange, onSave, rasterSvg = false } = props;
-    const { sizing, onCopy, notice = null } = props;
+    const { sizing, onCopy, notice = null, children } = props;
     const t = useChromeT();
     // What the file is drawn at: the figure on screen, or the shape picked.
     const drawn = size === null || sizing === undefined
@@ -39,7 +39,7 @@ export function FigureDownloadPanel(props) {
     return (_jsxs(OverlayPanel, { title: title, width: PANEL_WIDTH, hint: hintOf({ format, size: drawn, scale, failure, notice, rasterSvg }, t), actions: _jsxs(_Fragment, { children: [_jsx(OverlayAction, { text: t('download.save'), icon: "download", intent: "primary", disabled: size === null, busy: saving, onClick: onSave }), _jsx(OverlayAction, { text: t('clipboard.copy'), icon: "clipboard", disabled: size === null, busy: saving, onClick: onCopy })] }), children: [_jsx(OverlaySegmented, { label: t('download.format'), help: {
                     title: t('download.format'),
                     body: t('download.formatHelp'),
-                }, value: format, options: FORMAT_CHOICES, onChange: onFormatChange }), sizing === undefined ? null : (_jsx(FigureSizeRows, { sizing: sizing, size: size })), _jsx(OverlaySegmented, { label: t('download.resolution'), help: {
+                }, value: format, options: FORMAT_CHOICES, onChange: onFormatChange }), children, sizing === undefined ? null : (_jsx(FigureSizeRows, { sizing: sizing, size: size })), _jsx(OverlaySegmented, { label: t('download.resolution'), help: {
                     title: t('download.resolution'),
                     body: t('download.resolutionHelp'),
                     example: {

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package/lib/ecosystem/core/sites.js

@@ -130,9 +130,9 @@ export const ECOSYSTEM_SITES = [
         mark: { plate: '#1e293b', accent: '#127ba3' },
     },
     {
-        id: 'surge',
-        name: { lead: 'surge', alt: 'cheminfo', dot: true },
-        host: 'surge.cheminfo.org',
+        id: 'isomers',
+        name: { lead: 'isomers', alt: 'cheminfo', dot: true },
+        host: 'isomers.cheminfo.org',
         tagline: 'Every constitutional isomer of a molecular formula.',
         group: 'structures',
         brand: '#4338ca',

package/lib/ecosystem/core/sites.js.map

@@ -1 +1 @@
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package/lib/ecosystem/core/types.d.ts

@@ -1,6 +1,6 @@
 import type { SiteGroupId } from './groups.ts';
 /** The sites of the family, whether the menu links to them yet or not. */
-export type SiteId = 'learn' | 'inchi' | 'vcl' | 'smiles' | 'iupac-name' | 'openbabel' | 'chemcalc' | 'dbe' | 'nmrium' | 'metabo' | 'derepflow' | 'surge' | 'tex' | 'lcao' | 'regexp' | 'pdb' | 'elucidation' | 'equilibrium' | 'polycarp' | '3d' | 'periodic-table' | 'database' | 'molecules' | 'symmetry' | 'osiris' | 'atoms' | 'moles' | 'inorganic' | 'powerpoint' | 'chembio' | 'wikidata' | 'mz';
+export type SiteId = 'learn' | 'inchi' | 'vcl' | 'smiles' | 'iupac-name' | 'openbabel' | 'chemcalc' | 'dbe' | 'nmrium' | 'metabo' | 'derepflow' | 'isomers' | 'tex' | 'lcao' | 'regexp' | 'pdb' | 'elucidation' | 'equilibrium' | 'polycarp' | '3d' | 'periodic-table' | 'database' | 'molecules' | 'symmetry' | 'osiris' | 'atoms' | 'moles' | 'inorganic' | 'powerpoint' | 'chembio' | 'wikidata' | 'mz';
 /** A site's name, split the way its own wordmark splits it. */
 export interface SiteName {
     /**

package/lib/ecosystem/core/types.d.ts.map

@@ -1 +1 @@
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+{"version":3,"file":"types.d.ts","sourceRoot":"","sources":["../../../src/ecosystem/core/types.ts"],"names":[],"mappings":"AAAA,OAAO,KAAK,EAAE,WAAW,EAAE,MAAM,aAAa,CAAC;AAE/C,0EAA0E;AAC1E,MAAM,MAAM,MAAM,GACd,OAAO,GACP,OAAO,GACP,KAAK,GACL,QAAQ,GACR,YAAY,GACZ,WAAW,GACX,UAAU,GACV,KAAK,GACL,QAAQ,GACR,QAAQ,GACR,WAAW,GACX,SAAS,GACT,KAAK,GACL,MAAM,GACN,QAAQ,GACR,KAAK,GACL,aAAa,GACb,aAAa,GACb,UAAU,GACV,IAAI,GACJ,gBAAgB,GAChB,UAAU,GACV,WAAW,GACX,UAAU,GACV,QAAQ,GACR,OAAO,GACP,OAAO,GACP,WAAW,GACX,YAAY,GACZ,SAAS,GACT,UAAU,GACV,IAAI,CAAC;AAET,+DAA+D;AAC/D,MAAM,WAAW,QAAQ;IACvB;;;OAGG;IACH,IAAI,EAAE,MAAM,CAAC;IACb,uDAAuD;IACvD,GAAG,EAAE,MAAM,CAAC;IACZ;;;;OAIG;IACH,GAAG,CAAC,EAAE,OAAO,CAAC;IACd;;;;;OAKG;IACH,GAAG,CAAC,EAAE,MAAM,GAAG,KAAK,CAAC;CACtB;AAED;;;;GAIG;AACH,MAAM,WAAW,UAAU;IACzB,2CAA2C;IAC3C,EAAE,EAAE,MAAM,CAAC;IACX,iEAAiE;IACjE,IAAI,EAAE,QAAQ,CAAC;IACf,yDAAyD;IACzD,IAAI,EAAE,MAAM,CAAC;IACb,sCAAsC;IACtC,OAAO,EAAE,MAAM,CAAC;IAChB;;;OAGG;IACH,KAAK,EAAE,MAAM,CAAC;IACd;;;;OAIG;IACH,QAAQ,EAAE,MAAM,CAAC;IACjB,8EAA8E;IAC9E,IAAI,EAAE,cAAc,CAAC;CACtB;AAED,4EAA4E;AAC5E,MAAM,WAAW,aAAc,SAAQ,UAAU;IAC/C,mEAAmE;IACnE,EAAE,EAAE,MAAM,CAAC;IACX;;;OAGG;IACH,KAAK,EAAE,WAAW,CAAC;CACpB;AAED,6CAA6C;AAC7C,MAAM,WAAW,cAAc;IAC7B,+CAA+C;IAC/C,KAAK,EAAE,MAAM,CAAC;IACd,wDAAwD;IACxD,MAAM,EAAE,MAAM,CAAC;IACf;;;;OAIG;IACH,IAAI,CAAC,EAAE,MAAM,CAAC;CACf"}

package/lib/ecosystem/ui/glyphs.js

@@ -37,7 +37,7 @@ export const GLYPHS = {
     // under one inside either.
     metabo: (accent) => (_jsxs(_Fragment, { children: [_jsxs("g", { fill: "#ffffff", children: [_jsx("circle", { cx: "6.6", cy: "20.4", r: "2.6" }), _jsx("circle", { cx: "12.4", cy: "18.3", r: "2.6" }), _jsx("circle", { cx: "9.3", cy: "25.8", r: "2.6" }), _jsx("circle", { cx: "14.9", cy: "24.1", r: "2.6" })] }), _jsxs("g", { fill: accent, children: [_jsx("circle", { cx: "20.1", cy: "7.2", r: "2.6" }), _jsx("circle", { cx: "25.8", cy: "8.6", r: "2.6" }), _jsx("circle", { cx: "22.2", cy: "13.2", r: "2.6" })] })] })),
     // One formula branching into every structure it can be.
-    surge: (alt) => (_jsxs(_Fragment, { children: [_jsxs("g", { fill: "none", stroke: "#ffffff", strokeWidth: "2", strokeLinecap: "round", strokeLinejoin: "round", children: [_jsx("path", { d: "M7 16h6" }), _jsx("path", { d: "M13 16 25 8.5M13 16h12M13 16 25 23.5" })] }), _jsx("circle", { cx: "25", cy: "8.5", r: "3", fill: alt }), _jsx("circle", { cx: "25", cy: "16", r: "3", fill: alt }), _jsx("circle", { cx: "25", cy: "23.5", r: "3", fill: alt })] })),
+    isomers: (alt) => (_jsxs(_Fragment, { children: [_jsxs("g", { fill: "none", stroke: "#ffffff", strokeWidth: "2", strokeLinecap: "round", strokeLinejoin: "round", children: [_jsx("path", { d: "M7 16h6" }), _jsx("path", { d: "M13 16 25 8.5M13 16h12M13 16 25 23.5" })] }), _jsx("circle", { cx: "25", cy: "8.5", r: "3", fill: alt }), _jsx("circle", { cx: "25", cy: "16", r: "3", fill: alt }), _jsx("circle", { cx: "25", cy: "23.5", r: "3", fill: alt })] })),
     // A radical over its radicand: a formula being set.
     tex: (alt) => (_jsxs(_Fragment, { children: [_jsx("rect", { x: "18.5", y: "12", width: "8.5", height: "8.5", rx: "1.6", fill: alt }), _jsx("path", { d: "M4.5 15.5h3l3.6 8.2L16.8 7.5h10.4", fill: "none", stroke: "#ffffff", strokeWidth: "2.4", strokeLinecap: "round", strokeLinejoin: "round" })] })),
     // The site's own favicon: two lobes of opposite phase overlapping end-on,

package/lib/ecosystem/ui/glyphs.js.map

@@ -1 +1 @@
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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" | "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.surge.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.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.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" | "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.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">;
+export declare const CHROME_CATALOG: MessageCatalog<"language.label" | "chrome.pages" | "chrome.about" | "chrome.aboutTitle" | "chrome.contact" | "chrome.contactTitle" | "account.signIn" | "account.signOut" | "account.signedInAs" | "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.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" | "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,k6kBAgBzB,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,0lmBAgBzB,CAAC"}

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

@@ -21,7 +21,7 @@ export type MessagesLoader = () => Promise<{
 /**
  * A key the catalog declares, or any other string.
  *
- * Many keys are built from the data — `site.surge.tagline`, `element.Fe.name`
+ * Many keys are built from the data — `site.isomers.tagline`, `element.Fe.name`
  * — so a row added before the catalogs have caught up must read as itself
  * rather than fail to compile.
  */
@@ -43,7 +43,7 @@ export interface TranslateOptions {
 export interface MessageCatalogOptions<TKey extends string> {
     /**
      * The name the page knows the catalog by, unique on the page, e.g.
-     * `react-cheminfo` or `surge.cheminfo.org`.
+     * `react-cheminfo` or `isomers.cheminfo.org`.
      */
     id: string;
     /** The GitHub repository the files live in, written `owner/repo`. */

package/lib/i18n/vite/localeCatalog.d.ts

@@ -32,7 +32,7 @@ import { MessageCatalog } from '../core/index.ts';
 export interface LocaleCatalogSource {
     /**
      * The name the page knows the catalog by, which is the site's host, e.g.
-     * `surge.cheminfo.org`. A translator's edit is routed back to the right
+     * `isomers.cheminfo.org`. A translator's edit is routed back to the right
      * repository with it, so the build and the page must agree on it.
      */
     id: string;

package/lib/ir/core/analysisSpectra.d.ts

@@ -9,14 +9,31 @@
  */
 import type { Analysis } from 'ir-spectrum';
 import type { IrMeta, IrOrigin } from './irSpectrum.ts';
-/** One spectrum as a reader produced it, before it is named and coloured. */
+/**
+ * One spectrum as a reader produced it, before it is named and coloured.
+ *
+ * The readers of this package produce infrared spectra, which carry absorbance
+ * and transmittance; a host reading a Raman file builds one carrying its
+ * intensity instead.
+ */
 export interface LoadedIrSpectrum {
-    /** The wavenumbers, ascending. */
+    /** The wavenumbers — or, for a Raman spectrum, the Raman shifts — ascending. */
     wavenumber: Float64Array;
-    /** Absorbance at each. */
-    absorbance: Float64Array;
-    /** Percent transmittance at each. */
-    transmittance: Float64Array;
+    /**
+     * Absorbance at each, for an infrared spectrum.
+     * @default undefined
+     */
+    absorbance?: Float64Array;
+    /**
+     * Percent transmittance at each, for an infrared spectrum.
+     * @default undefined
+     */
+    transmittance?: Float64Array;
+    /**
+     * Intensity at each, for a Raman spectrum.
+     * @default undefined
+     */
+    intensity?: Float64Array;
     /** What the file said about the acquisition, `null` when it said nothing. */
     meta: IrMeta | null;
     /** Where it came from. */

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

@@ -1 +1 @@
-{"version":3,"file":"analysisSpectra.d.ts","sourceRoot":"","sources":["../../../src/ir/core/analysisSpectra.ts"],"names":[],"mappings":"AAAA;;;;;;;;GAQG;AAGH,OAAO,KAAK,EAAE,QAAQ,EAAE,MAAM,aAAa,CAAC;AAG5C,OAAO,KAAK,EAAE,MAAM,EAAU,QAAQ,EAAE,MAAM,iBAAiB,CAAC;AAEhE,6EAA6E;AAC7E,MAAM,WAAW,gBAAgB;IAC/B,kCAAkC;IAClC,UAAU,EAAE,YAAY,CAAC;IACzB,0BAA0B;IAC1B,UAAU,EAAE,YAAY,CAAC;IACzB,qCAAqC;IACrC,aAAa,EAAE,YAAY,CAAC;IAC5B,6EAA6E;IAC7E,IAAI,EAAE,MAAM,GAAG,IAAI,CAAC;IACpB,0BAA0B;IAC1B,MAAM,EAAE,QAAQ,CAAC;IACjB;;;OAGG;IACH,IAAI,CAAC,EAAE,MAAM,CAAC;CACf;AAED;;;;;;;;;;;;;;GAcG;AACH,wBAAgB,eAAe,CAC7B,QAAQ,EAAE,QAAQ,EAClB,MAAM,EAAE,QAAQ,GACf,gBAAgB,EAAE,CA2CpB"}
+{"version":3,"file":"analysisSpectra.d.ts","sourceRoot":"","sources":["../../../src/ir/core/analysisSpectra.ts"],"names":[],"mappings":"AAAA;;;;;;;;GAQG;AAGH,OAAO,KAAK,EAAE,QAAQ,EAAE,MAAM,aAAa,CAAC;AAG5C,OAAO,KAAK,EAAE,MAAM,EAAU,QAAQ,EAAE,MAAM,iBAAiB,CAAC;AAEhE;;;;;;GAMG;AACH,MAAM,WAAW,gBAAgB;IAC/B,gFAAgF;IAChF,UAAU,EAAE,YAAY,CAAC;IACzB;;;OAGG;IACH,UAAU,CAAC,EAAE,YAAY,CAAC;IAC1B;;;OAGG;IACH,aAAa,CAAC,EAAE,YAAY,CAAC;IAC7B;;;OAGG;IACH,SAAS,CAAC,EAAE,YAAY,CAAC;IACzB,6EAA6E;IAC7E,IAAI,EAAE,MAAM,GAAG,IAAI,CAAC;IACpB,0BAA0B;IAC1B,MAAM,EAAE,QAAQ,CAAC;IACjB;;;OAGG;IACH,IAAI,CAAC,EAAE,MAAM,CAAC;CACf;AAED;;;;;;;;;;;;;;GAcG;AACH,wBAAgB,eAAe,CAC7B,QAAQ,EAAE,QAAQ,EAClB,MAAM,EAAE,QAAQ,GACf,gBAAgB,EAAE,CA2CpB"}

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

@@ -1 +1 @@
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package/lib/ir/core/bandLabelPlan.d.ts.map

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