react-cheminfo 0.41.0 → 0.43.0

package/lib/deploy/core/types.d.ts

@@ -1,5 +1,5 @@
 /** What a repository got wrong against the deployment contract. */
-export type DeployProblemKind = 'missing-compose' | 'invalid-compose' | 'unpinned-image' | 'missing-build' | 'wrong-image-name' | 'required-env-file' | 'floating-sidecar' | 'missing-healthcheck' | 'missing-env-example' | 'missing-deploy-ignore' | 'cacheable-page' | 'unpublishable-image' | 'brittle-install' | 'ungated-build' | 'missing-build-only' | 'test-runs-e2e' | 'gated-image-build';
+export type DeployProblemKind = 'missing-compose' | 'invalid-compose' | 'unpinned-image' | 'missing-build' | 'wrong-image-name' | 'required-env-file' | 'floating-sidecar' | 'missing-healthcheck' | 'missing-env-example' | 'missing-deploy-ignore' | 'cacheable-page' | 'unpublishable-image' | 'brittle-install' | 'ungated-build' | 'missing-build-only' | 'test-runs-e2e' | 'gated-image-build' | 'duplicate-react' | 'stray-react-major' | 'unpinned-react' | 'conflicting-react-pin';
 /** One way a repository would fail, or silently mis-deploy, on the server. */
 export interface DeployProblem {
     /** The file it was found in, named as the caller named it. */

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

@@ -1 +1 @@
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+{"version":3,"file":"types.d.ts","sourceRoot":"","sources":["../../../src/deploy/core/types.ts"],"names":[],"mappings":"AAAA,mEAAmE;AACnE,MAAM,MAAM,iBAAiB,GACzB,iBAAiB,GACjB,iBAAiB,GACjB,gBAAgB,GAChB,eAAe,GACf,kBAAkB,GAClB,mBAAmB,GACnB,kBAAkB,GAClB,qBAAqB,GACrB,qBAAqB,GACrB,uBAAuB,GACvB,gBAAgB,GAChB,qBAAqB,GACrB,iBAAiB,GACjB,eAAe,GACf,oBAAoB,GACpB,eAAe,GACf,mBAAmB,GACnB,iBAAiB,GACjB,mBAAmB,GACnB,gBAAgB,GAChB,uBAAuB,CAAC;AAE5B,8EAA8E;AAC9E,MAAM,WAAW,aAAa;IAC5B,8DAA8D;IAC9D,IAAI,EAAE,MAAM,CAAC;IACb,6EAA6E;IAC7E,IAAI,EAAE,MAAM,CAAC;IACb,kCAAkC;IAClC,IAAI,EAAE,iBAAiB,CAAC;IACxB,kCAAkC;IAClC,OAAO,EAAE,MAAM,CAAC;IAChB,0CAA0C;IAC1C,IAAI,EAAE,MAAM,CAAC;CACd;AAED,sEAAsE;AACtE,MAAM,WAAW,UAAU;IACzB,iDAAiD;IACjD,IAAI,EAAE,MAAM,CAAC;IACb,mBAAmB;IACnB,IAAI,EAAE,MAAM,CAAC;CACd;AAED,4CAA4C;AAC5C,MAAM,WAAW,kBAAkB;IACjC;;;;;OAKG;IACH,SAAS,CAAC,EAAE,MAAM,CAAC;IACnB;;;;OAIG;IACH,aAAa,CAAC,EAAE,SAAS,MAAM,EAAE,CAAC;IAClC;;;;OAIG;IACH,YAAY,CAAC,EAAE,SAAS,MAAM,EAAE,CAAC;IACjC;;;;OAIG;IACH,kBAAkB,CAAC,EAAE,OAAO,CAAC;IAC7B;;;;;OAKG;IACH,iBAAiB,CAAC,EAAE,MAAM,CAAC;IAC3B;;;;;OAKG;IACH,SAAS,CAAC,EAAE,MAAM,CAAC;CACpB;AAED;;;GAGG;AACH,eAAO,MAAM,oBAAoB,EAAE,SAAS,MAAM,EAIjD,CAAC"}

package/lib/deploy/core/types.js.map

@@ -1 +1 @@
-{"version":3,"file":"types.js","sourceRoot":"","sources":["../../../src/deploy/core/types.ts"],"names":[],"mappings":"AAqFA;;;GAGG;AACH,MAAM,CAAC,MAAM,oBAAoB,GAAsB;IACrD,cAAc;IACd,sBAAsB;IACtB,0BAA0B;CAC3B,CAAC"}
+{"version":3,"file":"types.js","sourceRoot":"","sources":["../../../src/deploy/core/types.ts"],"names":[],"mappings":"AAyFA;;;GAGG;AACH,MAAM,CAAC,MAAM,oBAAoB,GAAsB;IACrD,cAAc;IACd,sBAAsB;IACtB,0BAA0B;CAC3B,CAAC"}

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

@@ -1 +1 @@
-{"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,EAwSnD,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"}
+{"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,EAqTnD,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

@@ -300,6 +300,18 @@ export const ECOSYSTEM_SITES = [
         brandAlt: '#0e7490',
         mark: { plate: '#a3620a', accent: '#22d3ee' },
     },
+    {
+        id: 'powerpoint',
+        name: { lead: 'powerpoint', alt: 'cheminfo', dot: true },
+        host: 'powerpoint.cheminfo.org',
+        tagline: 'Put a live tool on a slide, from the link its Share button gives.',
+        group: 'computing',
+        brand: '#c8460d',
+        // The blue sits on the white slide of the mark, where it reads at 6.7:1,
+        // and is dark enough to set the second half of the wordmark in as well.
+        brandAlt: '#1d4ed8',
+        mark: { plate: '#c8460d', accent: '#1d4ed8' },
+    },
 ];
 /**
  * The address of a site, which is its host over https.

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 the menu links to. */
-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' | 'symmetry' | 'osiris' | 'atoms' | 'moles' | 'inorganic';
+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' | 'symmetry' | 'osiris' | 'atoms' | 'moles' | 'inorganic' | 'powerpoint';
 /** 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,mCAAmC;AACnC,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,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,GACX,YAAY,CAAC;AAEjB,+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.d.ts.map

@@ -1 +1 @@
-{"version":3,"file":"glyphs.d.ts","sourceRoot":"","sources":["../../../src/ecosystem/ui/glyphs.tsx"],"names":[],"mappings":"AAAA;;;;;;;;;;GAUG;AAEH,OAAO,KAAK,EAAE,SAAS,EAAE,MAAM,OAAO,CAAC;AAEvC,OAAO,KAAK,EAAE,MAAM,EAAE,MAAM,kBAAkB,CAAC;AAE/C,4DAA4D;AAC5D,eAAO,MAAM,MAAM,EAAE,MAAM,CAAC,MAAM,EAAE,CAAC,GAAG,EAAE,MAAM,KAAK,SAAS,CAuc7D,CAAC"}
+{"version":3,"file":"glyphs.d.ts","sourceRoot":"","sources":["../../../src/ecosystem/ui/glyphs.tsx"],"names":[],"mappings":"AAAA;;;;;;;;;;GAUG;AAEH,OAAO,KAAK,EAAE,SAAS,EAAE,MAAM,OAAO,CAAC;AAEvC,OAAO,KAAK,EAAE,MAAM,EAAE,MAAM,kBAAkB,CAAC;AAE/C,4DAA4D;AAC5D,eAAO,MAAM,MAAM,EAAE,MAAM,CAAC,MAAM,EAAE,CAAC,GAAG,EAAE,MAAM,KAAK,SAAS,CAud7D,CAAC"}

package/lib/ecosystem/ui/glyphs.js

@@ -81,5 +81,9 @@ export const GLYPHS = {
     // One cell of an ionic lattice, cations and anions alternating: the shape of
     // the compounds this site names. The ion being named carries the colour.
     inorganic: (alt) => (_jsxs(_Fragment, { children: [_jsx("path", { d: "M9.5 9.5h13v13h-13Z", fill: "none", stroke: "#ffffff", strokeWidth: "1.6", opacity: "0.55" }), _jsxs("g", { fill: "#ffffff", children: [_jsx("circle", { cx: "9.5", cy: "9.5", r: "4.3" }), _jsx("circle", { cx: "22.5", cy: "9.5", r: "2.7" }), _jsx("circle", { cx: "9.5", cy: "22.5", r: "2.7" })] }), _jsx("circle", { cx: "22.5", cy: "22.5", r: "4.3", fill: alt })] })),
+    // A slide on its stand, with a ring standing on it: the slide is the
+    // presentation and the ring is the live tool put on it, so the ring carries
+    // the answering colour.
+    powerpoint: (alt) => (_jsxs(_Fragment, { children: [_jsx("rect", { x: "4.5", y: "6.5", width: "23", height: "14.5", rx: "1.6", fill: "#ffffff" }), _jsx("path", { d: "M16 21v5M11.5 26.5h9", fill: "none", stroke: "#ffffff", strokeWidth: "2.2", strokeLinecap: "round" }), _jsx("path", { d: "M16 8.45 20.59 11.1V16.4L16 19.05 11.41 16.4V11.1Z", fill: alt })] })),
 };
 //# sourceMappingURL=glyphs.js.map

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

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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" | "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.layout" | "share.embed" | "share.embedHint" | "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" | "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" | "structure.export.open" | "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.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" | "range.lowest" | "range.highest" | "range.lowestIs" | "range.highestIs" | "range.noLowerBound" | "range.noUpperBound" | "range.typeValue" | "range.clear">;
+export declare const CHROME_CATALOG: MessageCatalog<"language.label" | "chrome.pages" | "chrome.about" | "chrome.aboutTitle" | "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.layout" | "share.embed" | "share.embedHint" | "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" | "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" | "structure.export.open" | "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.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" | "range.lowest" | "range.highest" | "range.lowestIs" | "range.highestIs" | "range.noLowerBound" | "range.noUpperBound" | "range.typeValue" | "range.clear">;
 //# 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,4rcAgBzB,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,mucAgBzB,CAAC"}

package/lib/locales/de.json

@@ -1,6 +1,8 @@
 {
     "language.label": "Sprache",
     "chrome.pages": "Seiten",
+    "chrome.about": "Über",
+    "chrome.aboutTitle": "Was diese Seite ist, worauf sie aufbaut und wie man sie zitiert",
     "account.signIn": "Anmelden",
     "account.signOut": "Abmelden",
     "account.signedInAs": "Angemeldet als {name}",

package/lib/locales/en.json

@@ -1,6 +1,8 @@
 {
     "language.label": "Language",
     "chrome.pages": "Pages",
+    "chrome.about": "About",
+    "chrome.aboutTitle": "What this site is, what it is built on, and how to cite it",
     "account.signIn": "Sign in",
     "account.signOut": "Sign out",
     "account.signedInAs": "Signed in as {name}",

package/lib/locales/es.json

@@ -1,6 +1,8 @@
 {
     "language.label": "Idioma",
     "chrome.pages": "Páginas",
+    "chrome.about": "Acerca de",
+    "chrome.aboutTitle": "Qué es este sitio, en qué se basa y cómo citarlo",
     "account.signIn": "Iniciar sesión",
     "account.signOut": "Cerrar sesión",
     "account.signedInAs": "Sesión iniciada como {name}",

package/lib/locales/fr.json

@@ -1,6 +1,8 @@
 {
     "language.label": "Langue",
     "chrome.pages": "Pages",
+    "chrome.about": "À propos",
+    "chrome.aboutTitle": "Ce qu'est ce site, sur quoi il est bâti et comment le citer",
     "account.signIn": "Se connecter",
     "account.signOut": "Se déconnecter",
     "account.signedInAs": "Connecté comme {name}",

package/lib/locales/it.json

@@ -1,6 +1,8 @@
 {
     "language.label": "Lingua",
     "chrome.pages": "Pagine",
+    "chrome.about": "Informazioni",
+    "chrome.aboutTitle": "Cosa è questo sito, su cosa si basa e come citarlo",
     "account.signIn": "Accedi",
     "account.signOut": "Esci",
     "account.signedInAs": "Accesso effettuato come {name}",

package/lib/periodic/ui/ElementCell.d.ts

@@ -1,6 +1,7 @@
 /**
- * One cell of the periodic table: the atomic number, the symbol, and whatever
- * the tool asked to be written under it.
+ * One cell of the periodic table: the atomic number, the symbol, whatever the
+ * tool asked to be written under it, and — when the tool asks for them — the
+ * electrons of each shell down the right-hand edge.
  *
  * A cell is a real `<button>`, so Tab reaches it, Enter and Space activate it,
  * and a screen reader reads the element's name rather than its symbol.
@@ -11,6 +12,7 @@
  */
 import type { ReactElement } from 'react';
 import type { Swatch } from '../../color/core/interpolate.ts';
+import type { DetailType } from './cellType.ts';
 /** What {@link ElementCell} needs to draw one element. */
 export interface ElementCellProps {
     /** Atomic number, written small in the corner. */
@@ -32,6 +34,24 @@ export interface ElementCellProps {
      * @default '' — nothing is written
      */
     detail?: string;
+    /**
+     * The size that line is written at, from {@link detailType}, so a whole
+     * table writes it at one size rather than each cell at its own.
+     * @default the largest size this cell's own line fits at
+     */
+    detailType?: DetailType;
+    /**
+     * Electrons in each shell, innermost first, written down the right-hand
+     * edge.
+     * @default undefined — nothing is written there
+     */
+    shells?: readonly number[];
+    /**
+     * The size they are written at, so the deepest stack in the table fits its
+     * cell and every other is written to match.
+     * @default the size this cell's own stack fits at
+     */
+    shellSize?: string;
     /**
      * Whether the cell is the one the tools are pointed at.
      * @default false

package/lib/periodic/ui/ElementCell.d.ts.map

@@ -1 +1 @@
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+{"version":3,"file":"ElementCell.d.ts","sourceRoot":"","sources":["../../../src/periodic/ui/ElementCell.tsx"],"names":[],"mappings":"AAAA;;;;;;;;;;;GAWG;AAEH,OAAO,KAAK,EAAE,YAAY,EAAE,MAAM,OAAO,CAAC;AAG1C,OAAO,KAAK,EAAE,MAAM,EAAE,MAAM,iCAAiC,CAAC;AAY9D,OAAO,KAAK,EAAE,UAAU,EAAE,MAAM,eAAe,CAAC;AAahD,0DAA0D;AAC1D,MAAM,WAAW,gBAAgB;IAC/B,kDAAkD;IAClD,YAAY,EAAE,MAAM,CAAC;IACrB,sDAAsD;IACtD,MAAM,EAAE,MAAM,CAAC;IACf,yDAAyD;IACzD,IAAI,EAAE,MAAM,CAAC;IACb,yDAAyD;IACzD,MAAM,EAAE,MAAM,CAAC;IACf,qCAAqC;IACrC,MAAM,EAAE,MAAM,CAAC;IACf,kCAAkC;IAClC,GAAG,EAAE,MAAM,CAAC;IACZ,sDAAsD;IACtD,QAAQ,EAAE,CAAC,MAAM,EAAE,MAAM,KAAK,IAAI,CAAC;IACnC;;;OAGG;IACH,MAAM,CAAC,EAAE,MAAM,CAAC;IAChB;;;;OAIG;IACH,UAAU,CAAC,EAAE,UAAU,CAAC;IACxB;;;;OAIG;IACH,MAAM,CAAC,EAAE,SAAS,MAAM,EAAE,CAAC;IAC3B;;;;OAIG;IACH,SAAS,CAAC,EAAE,MAAM,CAAC;IACnB;;;OAGG;IACH,UAAU,CAAC,EAAE,OAAO,CAAC;IACrB;;;;OAIG;IACH,UAAU,CAAC,EAAE,OAAO,CAAC;IACrB;;;OAGG;IACH,OAAO,CAAC,EAAE,CAAC,MAAM,EAAE,MAAM,GAAG,IAAI,KAAK,IAAI,CAAC;IAC1C;;;OAGG;IACH,SAAS,CAAC,EAAE,MAAM,CAAC;CACpB;AAED;;;;GAIG;AACH,wBAAgB,WAAW,CAAC,KAAK,EAAE,gBAAgB,GAAG,YAAY,CAqGjE"}

package/lib/periodic/ui/ElementCell.js

@@ -1,16 +1,22 @@
 import { jsx as _jsx, jsxs as _jsxs } from "react/jsx-runtime";
 import { useState } from 'react';
 import { useChromeT } from "../../i18n/ui/useT.js";
-import { UNIT, ofWidth } from "./unit.js";
+import { SHELLS_AIR, SHELLS_COLUMN, cellStyle, detailStyle, numberStyle, shellsStyle, symbolStyle, } from "./cellStyles.js";
+import { SHELLS_RESERVED, SYMBOL_CAP, condensedScale, detailType, scaleX, shellFontSize, symbolFontSize, textWidthInEm, } from "./cellType.js";
+import { ofWidth } from "./unit.js";
 /**
  * A single element of the table.
  * @param props - See {@link ElementCellProps}.
  * @returns The cell.
  */
 export function ElementCell(props) {
-    const { className, atomicNumber, symbol, name, swatch, column, row, onSelect, detail = '', isSelected = false, isIncluded = true, onHover, } = props;
+    const { className, atomicNumber, symbol, name, swatch, column, row, onSelect, detail = '', shells, isSelected = false, isIncluded = true, onHover, } = props;
     const t = useChromeT();
     const [isHovered, setIsHovered] = useState(false);
+    const detailWidth = textWidthInEm(detail);
+    const reserved = shells === undefined ? 0 : SHELLS_RESERVED;
+    const type = props.detailType ?? detailType([detailWidth], reserved);
+    const shellSize = props.shellSize ?? shellFontSize(shells?.length ?? 0);
     return (_jsxs("button", { type: "button", className: className, "data-testid": `element-${symbol}`, "data-symbol": symbol, title: detail === '' ? name : `${name} · ${detail}`, "aria-label": t('periodic.cellLabel', {
             name,
             symbol,
@@ -27,6 +33,10 @@ export function ElementCell(props) {
             ...cellStyle,
             gridColumn: column,
             gridRow: row,
+            // The electrons stand in a column of their own, so the symbol keeps
+            // the left of the cell rather than being pushed off its centre.
+            gridTemplateColumns: shells === undefined ? '1fr' : `1fr ${SHELLS_COLUMN}`,
+            columnGap: shells === undefined ? undefined : SHELLS_AIR,
             background: swatch.background,
             color: swatch.foreground,
             opacity: isIncluded ? 1 : 0.28,
@@ -42,148 +52,13 @@ export function ElementCell(props) {
             filter: isHovered ? 'brightness(1.08)' : undefined,
         }, children: [_jsx("span", { style: numberStyle, children: atomicNumber }), _jsx("span", { style: {
                     ...symbolStyle,
-                    fontSize: symbolFontSize(symbol),
-                }, children: symbol }), detail === '' ? null : (_jsx("span", { style: { ...detailStyle, fontSize: detailFontSize(detail) }, children: detail }))] }));
+                    fontSize: symbolFontSize(symbol, SYMBOL_CAP, reserved),
+                }, children: symbol }), detail === '' ? null : (_jsx("span", { style: {
+                    ...detailStyle,
+                    fontSize: type.size,
+                    // Condensed rather than written smaller, so every cell of the
+                    // table says its name and its value in one type.
+                    transform: scaleX(condensedScale(detailWidth, type, reserved)),
+                }, children: detail })), shells === undefined ? null : (_jsx("span", { style: { ...shellsStyle, fontSize: shellSize }, children: shells.join('\n') }))] }));
 }
-/**
- * The size the symbol is written at.
- *
- * Every symbol is written at the same size, except the widest of them — the
- * ones whose second letter is an `m` — which are written a tenth smaller
- * rather than run into the edges of their cell.
- * @param symbol - The chemical symbol.
- * @returns A CSS length.
- */
-function symbolFontSize(symbol) {
-    return fitted(symbolWidthInEm(symbol), SYMBOL_CAP, '0.5rem');
-}
-/**
- * The size the third line takes so the whole of it is written.
- *
- * A value cut short by an ellipsis is a wrong value — `0.0899` read as `0.0…`
- * is worse than not writing it at all — so a long string is written smaller
- * rather than trimmed.
- * @param detail - What the third line says.
- * @returns A CSS length.
- */
-function detailFontSize(detail) {
-    return fitted(detailWidthInEm(detail), DETAIL_CAP, '0.25rem');
-}
-/**
- * The largest size a string of the given width fits its cell at.
- *
- * The room a cell leaves is a share of the table's width less its border and
- * its padding, which are the same few pixels at every size — hence the two
- * units in one expression.
- * @param widthInEm - How wide the string is, in ems of its own size.
- * @param cap - The size it is written at when it has room to spare.
- * @param floor - The size under which it is not shrunk any further.
- * @returns A CSS length.
- */
-function fitted(widthInEm, cap, floor) {
-    const room = `calc((${UNIT} * ${String(CELL_SHARE)} - ${CELL_CHROME}) / ${widthInEm.toFixed(2)})`;
-    return `max(${floor}, min(${cap}, ${room}))`;
-}
-/**
- * How wide a symbol is, in ems of its own size.
- * @param symbol - The chemical symbol.
- * @returns Its width, never zero.
- */
-function symbolWidthInEm(symbol) {
-    let width = 0;
-    for (const character of symbol) {
-        if (character === 'm' || character === 'w') {
-            width += 0.95;
-        }
-        else if (character >= 'a' && character <= 'z') {
-            width += 0.63;
-        }
-        else {
-            width += 0.85;
-        }
-    }
-    return Math.max(width, 0.85);
-}
-/**
- * How wide the third line is, in ems of its own size.
- *
- * It is written with tabular figures, where every glyph — the decimal point
- * and the minus of an exponent included — advances the same width, so counting
- * the characters is the measurement.
- * @param detail - What the third line says.
- * @returns Its width, never zero.
- */
-function detailWidthInEm(detail) {
-    return Math.max(detail.length, 1) * TABULAR_EM;
-}
-/** What one tabular glyph advances, as a share of its own size. */
-const TABULAR_EM = 0.6;
-/** The size the symbol is written at wherever it fits, as a share of the table. */
-const SYMBOL_CAP = ofWidth(2.4);
-/**
- * The tallest the third line is ever written, as a share of the table.
- *
- * Close to two thirds of the symbol: the symbol is how a cell is found, but
- * the value is what the table is being read for, and a value half the size of
- * the symbol is the one thing on the cell a class cannot make out.
- */
-const DETAIL_CAP = ofWidth(1.6);
-/**
- * The band at each end of a cell: the atomic number at the top, whatever the
- * tool writes at the bottom.
- *
- * They are one length, not two, and that is what makes the symbol between them
- * sit at the centre of the cell rather than near it — a bottom band wider than
- * the top one by a third lifted every symbol in the table two pixels.
- */
-const EDGE_BAND = ofWidth(1.8);
-/** How wide one column is, in per cent of the table's width. */
-const CELL_SHARE = 4.85;
-/** What the border and the padding of a cell take off that width. */
-const CELL_CHROME = '4px';
-/**
- * A cell is three bands of its own, and every cell has all three.
- *
- * The atomic number is in the top band, against its left edge; the symbol is
- * centred in the middle one; whatever the tool writes is centred in the
- * bottom one. The bands keep their height whether or not anything is written
- * in the last of them, so a number sits at one height across the whole table
- * and a symbol at one other — before this, both rode on a stack the cell
- * centred and moved whenever a neighbour's value was written smaller.
- */
-const cellStyle = {
-    border: '1px solid rgb(255 255 255 / 0.55)',
-    borderRadius: 3,
-    cursor: 'pointer',
-    display: 'grid',
-    font: 'inherit',
-    gridTemplateRows: `${EDGE_BAND} 1fr ${EDGE_BAND}`,
-    justifyItems: 'center',
-    minWidth: 0,
-    overflow: 'hidden',
-    padding: '1px',
-    transition: 'opacity 120ms ease, filter 120ms ease',
-};
-const numberStyle = {
-    alignSelf: 'start',
-    fontSize: `max(0.33rem, ${ofWidth(1.1)})`,
-    fontVariantNumeric: 'tabular-nums',
-    justifySelf: 'start',
-    lineHeight: 1,
-    opacity: 0.8,
-};
-const symbolStyle = {
-    alignSelf: 'center',
-    fontWeight: 700,
-    letterSpacing: '-0.02em',
-    lineHeight: 1.02,
-};
-const detailStyle = {
-    alignSelf: 'center',
-    fontVariantNumeric: 'tabular-nums',
-    lineHeight: 1,
-    maxWidth: '100%',
-    overflow: 'hidden',
-    whiteSpace: 'nowrap',
-};
 //# sourceMappingURL=ElementCell.js.map

package/lib/periodic/ui/ElementCell.js.map

@@ -1 +1 @@
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