react-cheminfo 0.34.0 → 0.35.0

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

@@ -0,0 +1,85 @@
+import type { ReactElement, ReactNode } from 'react';
+import type { FigureFormat } from '../core/downloadFigure.ts';
+import type { FigureRenderer } from './useFigureRedraw.tsx';
+/** What the "Save figure" panel is set up with. */
+export interface FigureDownloadOptions {
+    /**
+     * The `id` of the box the figure is mounted in. Everything drawn inside it
+     * is saved — sixteen charts of a pair grid as readily as one scatter plot —
+     * and the controls floating over it are left behind.
+     */
+    targetId: string;
+    /**
+     * What the saved file is called, without its extension. Name it after the
+     * data rather than after the tool: a reader with four of these in a
+     * downloads folder cannot tell four `figure.png` apart.
+     * @default 'figure'
+     */
+    fileName?: string;
+    /**
+     * The format it opens on.
+     * @default 'png'
+     */
+    defaultFormat?: FigureFormat;
+    /**
+     * The resolution a PNG opens on, as a multiple of the figure on screen. An
+     * SVG opens at 1×, the size it has on screen, and each format keeps the
+     * multiple the reader last picked for it.
+     * @default 2
+     */
+    defaultScale?: number;
+    /**
+     * The resolutions offered.
+     * @default [1, 2, 3, 4]
+     */
+    scales?: readonly number[];
+    /**
+     * What is painted under the figure. `transparent` leaves it unpainted, for a
+     * figure going onto a coloured slide.
+     * @default the surface the figure is drawn on
+     */
+    background?: string;
+    /**
+     * What the panel is called.
+     * @default the chrome's own line, in the language of the page
+     */
+    title?: string;
+    /**
+     * Draws the figure at a size, for a file. When it is given the panel offers
+     * a size — as shown, 4:3, 16:9, a journal column, or typed — and a figure
+     * saved at a size other than its own is drawn again at that size, off the
+     * page, so its axes and labels are laid out for the new shape rather than
+     * stretched into it. Draw exactly what is on screen, with the same data,
+     * zoom and colours; only the box changes.
+     * @default undefined — the figure is saved at the size it has on screen
+     */
+    renderFigure?: FigureRenderer;
+}
+/** What {@link useFigureDownload} hands back. */
+export interface FigureDownloadState {
+    /** Whether the panel is showing. */
+    isOpen: boolean;
+    /**
+     * Show or hide the panel. Showing it measures the figure, so hand this to
+     * the popover's `onInteraction` rather than a setter of your own.
+     */
+    setOpen: (open: boolean) => void;
+    /** The panel, for the popover's `content`. */
+    panel: ReactElement;
+    /** The format picked, for a trigger that shows it. */
+    format: FigureFormat;
+    /**
+     * The copy drawn off the page while a figure is saved at another size, to
+     * be rendered anywhere in the caller's tree.
+     */
+    portal: ReactNode;
+}
+/**
+ * The "Save figure" panel — save as PNG or SVG, or copy as PNG — for a caller
+ * that brings its own trigger, such as a button in an editor's toolbar.
+ * `FigureDownload` is the same panel behind the family's own glyph.
+ * @param options - See {@link FigureDownloadOptions}.
+ * @returns See {@link FigureDownloadState}.
+ */
+export declare function useFigureDownload(options: FigureDownloadOptions): FigureDownloadState;
+//# sourceMappingURL=useFigureDownload.d.ts.map

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

@@ -0,0 +1 @@
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package/lib/download/ui/useFigureDownload.js

@@ -0,0 +1,75 @@
+import { jsx as _jsx } from "react/jsx-runtime";
+import { useCallback, useState } from 'react';
+import { useChromeT } from "../../i18n/ui/useT.js";
+import { figureLayoutRedraws, figureLayoutSize } from "../core/figureLayout.js";
+import { DEFAULT_FIGURE_SCALE, FIGURE_SCALES, defaultFigureScale, } from "../core/figureScale.js";
+import { figureSize } from "../core/figureTarget.js";
+import { FigureDownloadPanel } from "./FigureDownloadPanel.js";
+import { useFigureActions } from "./useFigureActions.js";
+import { useFigureRedraw } from "./useFigureRedraw.js";
+/**
+ * The "Save figure" panel — save as PNG or SVG, or copy as PNG — for a caller
+ * that brings its own trigger, such as a button in an editor's toolbar.
+ * `FigureDownload` is the same panel behind the family's own glyph.
+ * @param options - See {@link FigureDownloadOptions}.
+ * @returns See {@link FigureDownloadState}.
+ */
+export function useFigureDownload(options) {
+    const { targetId, fileName, background, scales = FIGURE_SCALES } = options;
+    const { defaultFormat = 'png', defaultScale = DEFAULT_FIGURE_SCALE } = options;
+    const { title, renderFigure } = options;
+    const t = useChromeT();
+    const [isOpen, setIsOpen] = useState(false);
+    const [format, setFormat] = useState(defaultFormat);
+    const [picked, setPicked] = useState(() => ({
+        png: defaultScale,
+        svg: defaultFigureScale('svg'),
+    }));
+    const scale = picked[format];
+    const [size, setSize] = useState(null);
+    const [layout, setLayout] = useState('screen');
+    const [custom, setCustom] = useState(null);
+    const { redraw, portal } = useFigureRedraw(renderFigure);
+    const redrawAt = renderFigure !== undefined &&
+        size !== null &&
+        figureLayoutRedraws(layout, size, custom ?? size)
+        ? figureLayoutSize(layout, size, custom ?? size)
+        : null;
+    const { save, copy, busy, failure, notice, clear } = useFigureActions({
+        targetId,
+        format,
+        scale,
+        fileName,
+        background,
+        redrawAt,
+        redraw,
+    });
+    // The panel is held open from here rather than left to itself, because the
+    // figure has to be measured at the moment it opens: its size is what the
+    // panel writes out, and reading a bounding box on every render would cost a
+    // layout pass on a bar that is re-rendered on every pointer move.
+    const setOpen = useCallback((next) => {
+        setIsOpen(next);
+        if (!next)
+            return;
+        setSize(figureSize(targetId));
+        clear();
+    }, [targetId, clear]);
+    // What the last copy came to only describes the choices it was made with.
+    function changed(apply) {
+        return (value) => {
+            clear();
+            apply(value);
+        };
+    }
+    const panel = (_jsx(FigureDownloadPanel, { title: title ?? t('download.saveFigure'), format: format, scale: scale, scales: scales, size: size, failure: failure, notice: notice, saving: busy, onFormatChange: changed(setFormat), onScaleChange: changed((next) => setPicked((current) => ({ ...current, [format]: next }))), onSave: save, onCopy: copy, sizing: renderFigure === undefined
+            ? undefined
+            : {
+                layout,
+                custom,
+                onLayoutChange: changed(setLayout),
+                onCustomChange: changed(setCustom),
+            } }));
+    return { isOpen, setOpen, panel, format, portal };
+}
+//# sourceMappingURL=useFigureDownload.js.map

package/lib/download/ui/useFigureDownload.js.map

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

@@ -1 +1 @@
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+{"version":3,"file":"sites.d.ts","sourceRoot":"","sources":["../../../src/ecosystem/core/sites.ts"],"names":[],"mappings":"AAGA,OAAO,KAAK,EAAE,aAAa,EAAE,UAAU,EAAE,MAAM,YAAY,CAAC;AAE5D,YAAY,EACV,aAAa,EACb,MAAM,EACN,cAAc,EACd,QAAQ,EACR,UAAU,GACX,MAAM,YAAY,CAAC;AAEpB;;;GAGG;AACH,eAAO,MAAM,eAAe,EAAE,SAAS,aAAa,EAuRnD,CAAC;AAEF,+DAA+D;AAC/D,MAAM,WAAW,cAAc;IAC7B;;;;OAIG;IACH,QAAQ,CAAC,EAAE,MAAM,CAAC;CACnB;AAED;;;;;GAKG;AACH,wBAAgB,OAAO,CACrB,IAAI,EAAE,UAAU,EAChB,OAAO,GAAE,cAAmB,GAC3B,MAAM,CAER"}

package/lib/ecosystem/core/sites.js

@@ -9,7 +9,6 @@ export const ECOSYSTEM_SITES = [
         id: 'learn',
         name: { lead: 'learn', alt: 'cheminfo', dot: true },
         host: 'learn.cheminfo.org',
-        repository: 'https://github.com/cheminfo/learn.cheminfo.org',
         tagline: 'Arrange the tools into a course and hand out its link.',
         group: 'computing',
         brand: '#0d9488',
@@ -20,7 +19,6 @@ export const ECOSYSTEM_SITES = [
         id: 'inchi',
         name: { lead: 'inchi', alt: 'cheminfo', dot: true },
         host: 'inchi.cheminfo.org',
-        repository: 'https://github.com/cheminfo/inchi.cheminfo.org',
         tagline: 'InChI and InChIKey from a structure, in the browser.',
         group: 'structures',
         brand: '#5b21b6',
@@ -31,7 +29,6 @@ export const ECOSYSTEM_SITES = [
         id: 'vcl',
         name: { lead: 'vcl', alt: 'cheminfo', dot: true },
         host: 'vcl.cheminfo.org',
-        repository: 'https://github.com/cheminfo/vcl.cheminfo.org',
         tagline: 'Combine a core and fragments into a screened library.',
         group: 'research',
         brand: '#2d72d2',
@@ -42,7 +39,6 @@ export const ECOSYSTEM_SITES = [
         id: 'smiles',
         name: { lead: 'smiles', alt: 'cheminfo', dot: true },
         host: 'smiles.cheminfo.org',
-        repository: 'https://github.com/cheminfo/smiles.cheminfo.org',
         tagline: 'Draw a structure, read its SMILES, learn the notation.',
         group: 'structures',
         brand: '#1c6e42',
@@ -53,8 +49,6 @@ export const ECOSYSTEM_SITES = [
         id: 'openbabel',
         name: { lead: 'openbabel', alt: 'cheminfo', dot: true },
         host: 'openbabel.cheminfo.org',
-        repository: 'https://github.com/cheminfo/openbabel.cheminfo.org',
-        publicRepository: true,
         tagline: 'Convert a structure between any pair of chemical file formats.',
         group: 'structures',
         brand: '#0f766e',
@@ -65,7 +59,6 @@ export const ECOSYSTEM_SITES = [
         id: 'chemcalc',
         name: { lead: 'Chem', alt: 'Calc' },
         host: 'www.chemcalc.org',
-        repository: 'https://github.com/cheminfo/chemcalc.org',
         tagline: 'Molecular formula, exact mass and isotopic distribution.',
         group: 'basics',
         brand: '#5b52e0',
@@ -76,8 +69,6 @@ export const ECOSYSTEM_SITES = [
         id: 'dbe',
         name: { lead: 'dbe', alt: 'cheminfo', dot: true },
         host: 'dbe.cheminfo.org',
-        repository: 'https://github.com/cheminfo/dbe.cheminfo.org',
-        publicRepository: true,
         tagline: 'Count rings and double bonds from a formula or a structure.',
         group: 'basics',
         brand: '#63123f',
@@ -90,8 +81,6 @@ export const ECOSYSTEM_SITES = [
         id: 'nmrium',
         name: { lead: 'NMR', alt: 'ium' },
         host: 'www.nmrium.org',
-        repository: 'https://github.com/cheminfo/nmrium',
-        publicRepository: true,
         tagline: 'Process and assign NMR spectra in the browser.',
         group: 'spectra',
         brand: '#ea580c',
@@ -105,7 +94,6 @@ export const ECOSYSTEM_SITES = [
         // of the cheminfo tools.
         name: { lead: 'metabo', alt: 'nmrium', dot: true },
         host: 'metabo.nmrium.com',
-        repository: 'https://github.com/cheminfo/metabo',
         tagline: 'Turn a batch of NMR spectra into a map of your samples.',
         group: 'spectra',
         brand: '#4d7c0f',
@@ -118,7 +106,6 @@ export const ECOSYSTEM_SITES = [
         id: 'derepflow',
         name: { lead: 'Derep', alt: 'Flow', ink: 'lead' },
         host: 'derepflow.cheminfo.org',
-        repository: 'https://github.com/cheminfo/derepflow',
         tagline: 'Identify the constituents of a mixture from its ¹³C spectrum.',
         group: 'spectra',
         brand: '#127ba3',
@@ -129,8 +116,6 @@ export const ECOSYSTEM_SITES = [
         id: 'surge',
         name: { lead: 'surge', alt: 'cheminfo', dot: true },
         host: 'surge.cheminfo.org',
-        repository: 'https://github.com/cheminfo/surge.cheminfo.org',
-        publicRepository: true,
         tagline: 'Every constitutional isomer of a molecular formula.',
         group: 'structures',
         brand: '#4338ca',
@@ -141,8 +126,6 @@ export const ECOSYSTEM_SITES = [
         id: 'tex',
         name: { lead: 'tex', alt: 'cheminfo', dot: true },
         host: 'tex.cheminfo.org',
-        repository: 'https://github.com/cheminfo/tex.cheminfo.org',
-        publicRepository: true,
         tagline: 'LaTeX formulas rendered to SVG or PNG from a URL.',
         group: 'computing',
         brand: '#a21caf',
@@ -153,7 +136,6 @@ export const ECOSYSTEM_SITES = [
         id: 'lcao',
         name: { lead: 'lcao', alt: 'cheminfo', dot: true },
         host: 'lcao.cheminfo.org',
-        repository: 'https://github.com/cheminfo/lcao.cheminfo.org',
         tagline: 'Combine atomic orbitals into molecular ones.',
         group: 'basics',
         brand: '#1565c0',
@@ -164,8 +146,6 @@ export const ECOSYSTEM_SITES = [
         id: 'regexp',
         name: { lead: 'regexp', alt: 'cheminfo', dot: true },
         host: 'regexp.cheminfo.org',
-        repository: 'https://github.com/cheminfo/regexp.cheminfo.org',
-        publicRepository: true,
         tagline: 'Learn regular expressions in a live playground.',
         group: 'computing',
         brand: '#1e3a8a',
@@ -176,8 +156,6 @@ export const ECOSYSTEM_SITES = [
         id: 'pdb',
         name: { lead: 'pdb', alt: 'cheminfo', dot: true },
         host: 'pdb.cheminfo.org',
-        repository: 'https://github.com/cheminfo/pdb.cheminfo.org',
-        publicRepository: true,
         tagline: 'A fast look at any Protein Data Bank entry.',
         group: 'research',
         brand: '#2563eb',
@@ -188,8 +166,6 @@ export const ECOSYSTEM_SITES = [
         id: 'elucidation',
         name: { lead: 'elucidation', alt: 'cheminfo', dot: true },
         host: 'elucidation.cheminfo.org',
-        repository: 'https://github.com/cheminfo/elucidation.cheminfo.org',
-        publicRepository: true,
         tagline: 'A structure from a 1H NMR spectrum and a formula.',
         group: 'spectra',
         brand: '#7e22ce',
@@ -200,7 +176,6 @@ export const ECOSYSTEM_SITES = [
         id: 'equilibrium',
         name: { lead: 'Equi', alt: 'Librium' },
         host: 'equilibrium.cheminfo.org',
-        repository: 'https://github.com/cheminfo/equilibrium.cheminfo.org',
         tagline: 'Chemical equilibria: pH, speciation and titration curves.',
         group: 'basics',
         brand: '#0b5754',
@@ -211,8 +186,6 @@ export const ECOSYSTEM_SITES = [
         id: 'polycarp',
         name: { lead: 'Poly', alt: 'Carp' },
         host: 'polycarp.cheminfo.org',
-        repository: 'https://github.com/cheminfo/polycarp.cheminfo.org',
-        publicRepository: true,
         tagline: 'Predict the microstructure of a radical copolymerisation.',
         group: 'research',
         brand: '#701a75',
@@ -223,7 +196,6 @@ export const ECOSYSTEM_SITES = [
         id: '3d',
         name: { lead: '3d', alt: 'cheminfo', dot: true },
         host: '3d.cheminfo.org',
-        repository: 'https://github.com/cheminfo/3d.cheminfo.org',
         tagline: 'Conformers in 3D from a structure you draw.',
         group: 'structures',
         brand: '#155e75',
@@ -234,7 +206,6 @@ export const ECOSYSTEM_SITES = [
         id: 'periodic-table',
         name: { lead: 'Periodic', alt: 'Table' },
         host: 'periodic-table.cheminfo.org',
-        repository: 'https://github.com/cheminfo/periodic-table.cheminfo.org',
         tagline: 'The periodic table, coloured, plotted and taken apart.',
         group: 'basics',
         brand: '#15803d',
@@ -245,8 +216,6 @@ export const ECOSYSTEM_SITES = [
         id: 'database',
         name: { lead: 'database', alt: 'cheminfo', dot: true },
         host: 'database.cheminfo.org',
-        repository: 'https://github.com/cheminfo/database.cheminfo.org',
-        publicRepository: true,
         tagline: 'Query a real chemical dataset in SQL and in Mango.',
         group: 'research',
         brand: '#7c2d12',
@@ -257,8 +226,6 @@ export const ECOSYSTEM_SITES = [
         id: 'symmetry',
         name: { lead: 'Symme', alt: 'Try' },
         host: 'symmetry.cheminfo.org',
-        repository: 'https://github.com/cheminfo/symmetry.cheminfo.org',
-        publicRepository: true,
         tagline: 'Find the symmetry of a molecule, a crystal or a pattern.',
         group: 'basics',
         brand: '#9f1239',
@@ -271,8 +238,6 @@ export const ECOSYSTEM_SITES = [
         id: 'osiris',
         name: { lead: 'osiris', alt: 'cheminfo', dot: true },
         host: 'osiris.cheminfo.org',
-        repository: 'https://github.com/cheminfo/osiris.cheminfo.org',
-        publicRepository: true,
         tagline: 'Predicted toxicity risks and properties, one molecule or many.',
         group: 'research',
         brand: '#854d0e',
@@ -286,8 +251,6 @@ export const ECOSYSTEM_SITES = [
         id: 'atoms',
         name: { lead: 'atoms', alt: 'cheminfo', dot: true },
         host: 'atoms.cheminfo.org',
-        repository: 'https://github.com/cheminfo/atoms.cheminfo.org',
-        publicRepository: true,
         tagline: 'Electrons, neutrons, Lewis structures and oxidation states.',
         group: 'practice',
         brand: '#b91c1c',
@@ -300,8 +263,6 @@ export const ECOSYSTEM_SITES = [
         id: 'moles',
         name: { lead: 'moles', alt: 'cheminfo', dot: true },
         host: 'moles.cheminfo.org',
-        repository: 'https://github.com/cheminfo/moles.cheminfo.org',
-        publicRepository: true,
         tagline: 'Balance a reaction, and work out its mass composition.',
         group: 'practice',
         brand: '#334155',
@@ -314,7 +275,6 @@ export const ECOSYSTEM_SITES = [
         id: 'inorganic',
         name: { lead: 'inorganic', alt: 'cheminfo', dot: true },
         host: 'inorganic.cheminfo.org',
-        repository: 'https://github.com/cheminfo/inorganic.cheminfo.org',
         tagline: 'Name an inorganic compound, and write its formula.',
         group: 'practice',
         brand: '#a3620a',

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

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

@@ -36,16 +36,6 @@ export interface SiteRecord {
     name: SiteName;
     /** Where the site lives, written the way it is typed. */
     host: string;
-    /** Where the sources live, and what a Source link opens. */
-    repository: string;
-    /**
-     * Whether a visitor can open that repository. A private one is named
-     * nowhere: no licence-and-source section, no link from the version, no issue
-     * tracker a reader cannot reach. It is stated rather than assumed, so a site
-     * whose record forgets it advertises nothing rather than a dead link.
-     * @default false
-     */
-    publicRepository?: boolean;
     /** One line on what the site does. */
     tagline: string;
     /**

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

@@ -1 +1 @@
-{"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,mCAAmC;AACnC,MAAM,MAAM,MAAM,GACd,OAAO,GACP,OAAO,GACP,KAAK,GACL,QAAQ,GACR,WAAW,GACX,UAAU,GACV,KAAK,GACL,QAAQ,GACR,QAAQ,GACR,WAAW,GACX,OAAO,GACP,KAAK,GACL,MAAM,GACN,QAAQ,GACR,KAAK,GACL,aAAa,GACb,aAAa,GACb,UAAU,GACV,IAAI,GACJ,gBAAgB,GAChB,UAAU,GACV,UAAU,GACV,QAAQ,GACR,OAAO,GACP,OAAO,GACP,WAAW,CAAC;AAEhB,+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,4DAA4D;IAC5D,UAAU,EAAE,MAAM,CAAC;IACnB;;;;;;OAMG;IACH,gBAAgB,CAAC,EAAE,OAAO,CAAC;IAC3B,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"}
+{"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,mCAAmC;AACnC,MAAM,MAAM,MAAM,GACd,OAAO,GACP,OAAO,GACP,KAAK,GACL,QAAQ,GACR,WAAW,GACX,UAAU,GACV,KAAK,GACL,QAAQ,GACR,QAAQ,GACR,WAAW,GACX,OAAO,GACP,KAAK,GACL,MAAM,GACN,QAAQ,GACR,KAAK,GACL,aAAa,GACb,aAAa,GACb,UAAU,GACV,IAAI,GACJ,gBAAgB,GAChB,UAAU,GACV,UAAU,GACV,QAAQ,GACR,OAAO,GACP,OAAO,GACP,WAAW,CAAC;AAEhB,+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/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" | "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.dialogTitle" | "share.lead" | "share.layout" | "share.embed" | "share.embedHint" | "share.showOnPage" | "share.custom" | "share.link" | "share.copyLink" | "share.openInNewTab" | "share.iframe" | "share.copyIframe" | "share.done" | "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" | "about.providedBy" | "about.whatYouCanDo" | "about.builtOn" | "about.howToCite" | "about.licenceAndSource" | "about.licence" | "about.foundAProblem" | "about.reportIt" | "about.citeWork" | "about.built" | "about.builtFromCommit" | "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.colourScale" | "color.legendLabel" | "color.scaleBeingEdited" | "color.anchorColour" | "color.anchorPosition" | "color.removeAnchor" | "color.addColour" | "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.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" | "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" | "periodic.table" | "periodic.group" | "periodic.period" | "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.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.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">;
+export declare const CHROME_CATALOG: MessageCatalog<"language.label" | "chrome.pages" | "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.dialogTitle" | "share.lead" | "share.layout" | "share.embed" | "share.embedHint" | "share.showOnPage" | "share.custom" | "share.link" | "share.copyLink" | "share.openInNewTab" | "share.iframe" | "share.copyIframe" | "share.done" | "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" | "about.providedBy" | "about.whatYouCanDo" | "about.builtOn" | "about.howToCite" | "about.citeWork" | "about.built" | "about.builtFromCommit" | "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.colourScale" | "color.legendLabel" | "color.scaleBeingEdited" | "color.anchorColour" | "color.anchorPosition" | "color.removeAnchor" | "color.addColour" | "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" | "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" | "periodic.table" | "periodic.group" | "periodic.period" | "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.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.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">;
 //# sourceMappingURL=chromeCatalog.d.ts.map

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

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

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

@@ -142,11 +142,11 @@ export declare const irCommands: {
         readonly description: "Writes what each labelled band might be under its wavenumber. Worth turning off once the chart is crowded.";
     };
     readonly exportImage: {
-        readonly title: "Export as an image…";
+        readonly title: "Save figure…";
         readonly shortcut: {
             readonly keys: readonly ["x"];
         };
-        readonly description: "The chart as it stands, at a chosen resolution — PNG, or SVG, which is drawn again at whatever size it is printed rather than enlarged.";
+        readonly description: "The chart as it stands, saved as a PNG or an SVG at a chosen resolution, or copied as a PNG.";
     };
     readonly clear: {
         readonly title: "Close every spectrum";

package/lib/ir/core/irCommands.js

@@ -72,9 +72,9 @@ export const irCommands = {
         description: 'Writes what each labelled band might be under its wavenumber. Worth turning off once the chart is crowded.',
     },
     exportImage: {
-        title: 'Export as an image…',
+        title: 'Save figure…',
         shortcut: { keys: ['x'] },
-        description: 'The chart as it stands, at a chosen resolution — PNG, or SVG, which is drawn again at whatever size it is printed rather than enlarged.',
+        description: 'The chart as it stands, saved as a PNG or an SVG at a chosen resolution, or copied as a PNG.',
     },
     clear: {
         title: 'Close every spectrum',

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

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+{"version":3,"file":"irCommands.js","sourceRoot":"","sources":["../../../src/ir/core/irCommands.ts"],"names":[],"mappings":"AAAA;;;;;;;;;;;;GAYG;AA0CH,oEAAoE;AACpE,MAAM,CAAC,MAAM,UAAU,GAAG;IACxB,KAAK,EAAE;QACL,KAAK,EAAE,2BAA2B;QAClC,WAAW,EAAE,0DAA0D;KACxE;IACD,aAAa,EAAE;QACb,KAAK,EAAE,eAAe;QACtB,QAAQ,EAAE,EAAE,IAAI,EAAE,CAAC,GAAG,CAAC,EAAE;QACzB,WAAW,EACT,kEAAkE;KACrE;IACD,UAAU,EAAE;QACV,KAAK,EAAE,aAAa;QACpB,WAAW,EACT,0FAA0F;KAC7F;IACD,QAAQ,EAAE;QACR,KAAK,EAAE,MAAM;QACb,QAAQ,EAAE,EAAE,IAAI,EAAE,CAAC,GAAG,CAAC,EAAE;QACzB,WAAW,EACT,uOAAuO;QACzO,QAAQ,EAAE,CAAC,EAAE,KAAK,EAAE,oBAAoB,EAAE,SAAS,EAAE,CAAC,MAAM,CAAC,EAAE,CAAC;KACjE;IACD,OAAO,EAAE;QACP,KAAK,EAAE,aAAa;QACpB,QAAQ,EAAE,EAAE,IAAI,EAAE,CAAC,GAAG,CAAC,EAAE;QACzB,WAAW,EACT,mMAAmM;QACrM,QAAQ,EAAE,CAAC,EAAE,KAAK,EAAE,gBAAgB,EAAE,SAAS,EAAE,CAAC,kBAAkB,CAAC,EAAE,CAAC;KACzE;IACD,MAAM,EAAE;QACN,KAAK,EAAE,SAAS;QAChB,QAAQ,EAAE,EAAE,IAAI,EAAE,CAAC,GAAG,EAAE,GAAG,CAAC,EAAE;QAC9B,WAAW,EAAE,8DAA8D;QAC3E,QAAQ,EAAE,CAAC,EAAE,KAAK,EAAE,oBAAoB,EAAE,SAAS,EAAE,CAAC,cAAc,CAAC,EAAE,CAAC;KACzE;IACD,OAAO,EAAE;QACP,KAAK,EAAE,UAAU;QACjB,QAAQ,EAAE,EAAE,IAAI,EAAE,CAAC,GAAG,CAAC,EAAE;QACzB,WAAW,EAAE,qCAAqC;QAClD,QAAQ,EAAE,CAAC,EAAE,KAAK,EAAE,oBAAoB,EAAE,SAAS,EAAE,CAAC,cAAc,CAAC,EAAE,CAAC;KACzE;IACD,SAAS,EAAE;QACT,KAAK,EAAE,aAAa;QACpB,QAAQ,EAAE,EAAE,IAAI,EAAE,CAAC,GAAG,CAAC,EAAE;QACzB,WAAW,EAAE,4CAA4C;QACzD,QAAQ,EAAE,CAAC,EAAE,KAAK,EAAE,gBAAgB,EAAE,SAAS,EAAE,CAAC,cAAc,CAAC,EAAE,CAAC;KACrE;IACD,UAAU,EAAE;QACV,KAAK,EAAE,6BAA6B;QACpC,QAAQ,EAAE,EAAE,IAAI,EAAE,CAAC,GAAG,CAAC,EAAE;QACzB,WAAW,EACT,2HAA2H;KAC9H;IACD,aAAa,EAAE;QACb,KAAK,EAAE,gBAAgB;QACvB,QAAQ,EAAE,EAAE,IAAI,EAAE,CAAC,GAAG,CAAC,EAAE;QACzB,WAAW,EACT,iHAAiH;KACpH;IACD,iBAAiB,EAAE;QACjB,KAAK,EAAE,sBAAsB;QAC7B,QAAQ,EAAE,EAAE,IAAI,EAAE,CAAC,GAAG,CAAC,EAAE;QACzB,WAAW,EACT,4GAA4G;KAC/G;IACD,WAAW,EAAE;QACX,KAAK,EAAE,cAAc;QACrB,QAAQ,EAAE,EAAE,IAAI,EAAE,CAAC,GAAG,CAAC,EAAE;QACzB,WAAW,EACT,8FAA8F;KACjG;IACD,KAAK,EAAE;QACL,KAAK,EAAE,sBAAsB;QAC7B,WAAW,EAAE,qCAAqC;KACnD;CAC2C,CAAC;AAa/C;;;;GAIG;AACH,MAAM,UAAU,cAAc,CAAC,EAAe;IAC5C,MAAM,KAAK,GAAG,UAAU,CAAC,EAAE,CAAc,CAAC;IAC1C,MAAM,GAAG,GAAG,KAAK,CAAC,QAAQ,EAAE,KAAK,EAAE,CAAC,CAAC,CAAC,IAAI,KAAK,CAAC,QAAQ,EAAE,IAAI,CAAC,CAAC,CAAC,CAAC;IAClE,OAAO,GAAG,KAAK,SAAS,CAAC,CAAC,CAAC,KAAK,CAAC,KAAK,CAAC,CAAC,CAAC,GAAG,KAAK,CAAC,KAAK,KAAK,GAAG,GAAG,CAAC;AACrE,CAAC"}

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

@@ -1 +1 @@
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+{"version":3,"file":"IrAboutDialog.d.ts","sourceRoot":"","sources":["../../../src/ir/ui/IrAboutDialog.tsx"],"names":[],"mappings":"AAIA,MAAM,WAAW,kBAAkB;IACjC,kCAAkC;IAClC,MAAM,EAAE,OAAO,CAAC;IAChB,gBAAgB;IAChB,OAAO,EAAE,MAAM,IAAI,CAAC;CACrB;AAED;;;;;;;;;GASG;AACH,wBAAgB,aAAa,CAAC,KAAK,EAAE,kBAAkB,+BAkEtD"}

package/lib/ir/ui/IrAboutDialog.js

@@ -13,7 +13,7 @@ import { IrLogo } from "./IrLogo.js";
  */
 export function IrAboutDialog(props) {
     const { isOpen, onClose } = props;
-    return (_jsx(Dialog, { isOpen: isOpen, onClose: onClose, title: "About the infrared viewer", icon: _jsx(IrLogo, { size: 20 }), style: dialogStyle, children: _jsxs(DialogBody, { children: [_jsxs("div", { style: brandStyle, children: [_jsx(IrLogo, { size: 64 }), _jsxs("div", { children: [_jsx("p", { style: leadStyle, children: "react-cheminfo/ir" }), _jsx("p", { style: paragraphStyle, children: "Draws an infrared spectrum the way infrared is printed, reads it as absorbance or as percent transmittance, picks its bands and offers every functional group each band could be." })] })] }), _jsx("h4", { style: headingStyle, children: "Credits" }), _jsxs("ul", { style: listStyle, children: [_jsxs("li", { children: [_jsx("strong", { children: "ir-spectrum" }), " (cheminfo, MIT) reads the JCAMP-DX and SPC files, derives the absorbance/transmittance pair, and picks the bands. This package deliberately does none of that arithmetic itself."] }), _jsxs("li", { children: [_jsx("strong", { children: "common-spectrum" }), ", ", _jsx("strong", { children: "jcampconverter" }), ' ', "and ", _jsx("strong", { children: "spc-parser" }), " (cheminfo, MIT) are what it reads through."] }), _jsxs("li", { children: [_jsx("strong", { children: "ml-spectra-processing" }), " (mljs, MIT) for the array work."] }), _jsxs("li", { children: ["The ", _jsx("strong", { children: "shared chart" }), " of this package for the drawing \u2014 the same arithmetic every other spectrum viewer of the family is drawn with."] }), _jsxs("li", { children: [_jsx("strong", { children: "react-science" }), " and ", _jsx("strong", { children: "BlueprintJS" }), "(zakodium, Palantir) for the shell this viewer is shaped like."] }), _jsxs("li", { children: ["The ", _jsx("strong", { children: "correlation table" }), " is the conventional teaching set of group frequencies, as any introductory spectroscopy text tabulates them. The ranges are deliberately the rounded, generous ones: narrowing them to look precise would rule out assignments that are genuinely possible."] }), _jsxs("li", { children: ["The ", _jsx("strong", { children: "colours" }), " are Okabe and Ito's colour-universal palette, so two traces stay distinguishable for a reader with a colour vision deficiency."] })] }), _jsx("h4", { style: headingStyle, children: "Licence" }), _jsxs("p", { style: paragraphStyle, children: ["MIT, in the", ' ', _jsx("a", { href: "https://github.com/cheminfo/glycans", target: "_blank", rel: "noopener noreferrer", children: "cheminfo/glycans" }), ' ', "monorepo."] })] }) }));
+    return (_jsx(Dialog, { isOpen: isOpen, onClose: onClose, title: "About the infrared viewer", icon: _jsx(IrLogo, { size: 20 }), style: dialogStyle, children: _jsxs(DialogBody, { children: [_jsxs("div", { style: brandStyle, children: [_jsx(IrLogo, { size: 64 }), _jsxs("div", { children: [_jsx("p", { style: leadStyle, children: "react-cheminfo/ir" }), _jsx("p", { style: paragraphStyle, children: "Draws an infrared spectrum the way infrared is printed, reads it as absorbance or as percent transmittance, picks its bands and offers every functional group each band could be." })] })] }), _jsx("h4", { style: headingStyle, children: "Credits" }), _jsxs("ul", { style: listStyle, children: [_jsxs("li", { children: [_jsx("strong", { children: "ir-spectrum" }), " (cheminfo, MIT) reads the JCAMP-DX and SPC files, derives the absorbance/transmittance pair, and picks the bands. This package deliberately does none of that arithmetic itself."] }), _jsxs("li", { children: [_jsx("strong", { children: "common-spectrum" }), ", ", _jsx("strong", { children: "jcampconverter" }), ' ', "and ", _jsx("strong", { children: "spc-parser" }), " (cheminfo, MIT) are what it reads through."] }), _jsxs("li", { children: [_jsx("strong", { children: "ml-spectra-processing" }), " (mljs, MIT) for the array work."] }), _jsxs("li", { children: ["The ", _jsx("strong", { children: "shared chart" }), " of this package for the drawing \u2014 the same arithmetic every other spectrum viewer of the family is drawn with."] }), _jsxs("li", { children: [_jsx("strong", { children: "react-science" }), " and ", _jsx("strong", { children: "BlueprintJS" }), "(zakodium, Palantir) for the shell this viewer is shaped like."] }), _jsxs("li", { children: ["The ", _jsx("strong", { children: "correlation table" }), " is the conventional teaching set of group frequencies, as any introductory spectroscopy text tabulates them. The ranges are deliberately the rounded, generous ones: narrowing them to look precise would rule out assignments that are genuinely possible."] }), _jsxs("li", { children: ["The ", _jsx("strong", { children: "colours" }), " are Okabe and Ito's colour-universal palette, so two traces stay distinguishable for a reader with a colour vision deficiency."] })] })] }) }));
 }
 const dialogStyle = { width: 'min(680px, 92vw)' };
 const brandStyle = {