react-cheminfo 0.59.0 → 0.60.0

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

@@ -17,5 +17,5 @@ export type ChromeKey = keyof typeof en;
  * missing message falls back to; every other language arrives as a chunk of its
  * own, so a site read only in English downloads none of them.
  */
-export declare const CHROME_CATALOG: MessageCatalog<"language.label" | "chrome.pages" | "chrome.about" | "chrome.aboutTitle" | "chrome.contact" | "chrome.contactTitle" | "account.signIn" | "account.signOut" | "account.signedInAs" | "ecosystem.tools" | "ecosystem.menuHeading" | "ecosystem.otherTools" | "ecosystem.youAreHere" | "ecosystem.group.basics.label" | "ecosystem.group.basics.blurb" | "ecosystem.group.practice.label" | "ecosystem.group.practice.blurb" | "ecosystem.group.structures.label" | "ecosystem.group.structures.blurb" | "ecosystem.group.spectra.label" | "ecosystem.group.spectra.blurb" | "ecosystem.group.research.label" | "ecosystem.group.research.blurb" | "ecosystem.group.computing.label" | "ecosystem.group.computing.blurb" | "site.learn.tagline" | "site.inchi.tagline" | "site.vcl.tagline" | "site.smiles.tagline" | "site.openbabel.tagline" | "site.chemcalc.tagline" | "site.dbe.tagline" | "site.nmrium.tagline" | "site.metabo.tagline" | "site.derepflow.tagline" | "site.surge.tagline" | "site.tex.tagline" | "site.lcao.tagline" | "site.regexp.tagline" | "site.pdb.tagline" | "site.elucidation.tagline" | "site.equilibrium.tagline" | "site.polycarp.tagline" | "site.3d.tagline" | "site.periodic-table.tagline" | "site.database.tagline" | "site.symmetry.tagline" | "site.osiris.tagline" | "site.atoms.tagline" | "site.moles.tagline" | "site.inorganic.tagline" | "share.button" | "share.buttonTitle" | "share.dialogTitleFor" | "share.layout" | "share.embed" | "share.embedHint" | "share.protect" | "share.protectHint" | "share.on" | "share.off" | "share.showOnPage" | "share.custom" | "share.options" | "share.preview" | "share.device.window" | "share.device.mobile" | "share.device.laptop" | "share.device.hd" | "share.deviceSize" | "share.previewWhat" | "share.previewLive" | "share.copyLink" | "share.copyLinkHelpTitle" | "share.copyLinkHelp" | "share.openInNewTab" | "share.openInNewTabHelpTitle" | "share.openInNewTabHelp" | "share.copyIframe" | "share.copyIframeHelpTitle" | "share.copyIframeHelp" | "seal.refusedTitle" | "seal.refusedBody" | "seal.openWithout" | "cite.button" | "cite.copyReferenceAs" | "cite.pleaseCiteBoth" | "cite.pleaseCiteEvery" | "cite.copyBothAs" | "cite.copyEveryAs" | "cite.importIntoManager" | "cite.openArticle" | "cite.copyThisAs" | "cite.importThis" | "cite.copied" | "cite.copyFailed" | "cite.format.doi" | "cite.download.ris" | "cite.download.bibtex" | "clipboard.copied" | "clipboard.failed" | "clipboard.copy" | "clipboard.copyThe" | "clipboard.copyValue" | "clipboard.copyToClipboard" | "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.uniform" | "color.uniformDescription" | "color.uniformColour" | "color.colourScale" | "color.legendLabel" | "color.scaleBeingEdited" | "color.anchorColour" | "color.anchorPosition" | "color.removeAnchor" | "color.editorHint" | "color.saturation" | "color.brightness" | "color.toneHelp" | "color.path" | "color.interpolation.rgb" | "color.interpolation.hsv" | "color.interpolation.hsv-long" | "color.kind.sequential" | "color.kind.diverging" | "color.kind.cyclic" | "color.scale.viridis.label" | "color.scale.viridis.description" | "color.scale.plasma.label" | "color.scale.plasma.description" | "color.scale.magma.label" | "color.scale.magma.description" | "color.scale.inferno.label" | "color.scale.inferno.description" | "color.scale.cividis.label" | "color.scale.cividis.description" | "color.scale.turbo.label" | "color.scale.turbo.description" | "color.scale.greys.label" | "color.scale.greys.description" | "color.scale.cool-warm.label" | "color.scale.cool-warm.description" | "color.scale.blue-red.label" | "color.scale.blue-red.description" | "color.scale.rainbow.label" | "color.scale.rainbow.description" | "download.save" | "download.saveFigure" | "download.saveThisFigure" | "download.format" | "download.formatHelp" | "download.resolution" | "download.resolutionHelp" | "download.resolutionExample" | "download.noFigure" | "download.hintRasterSvg" | "download.hintSvg" | "download.hintPng" | "download.hintCopied" | "download.copyUnsupported" | "download.size" | "download.sizeHelp" | "download.sizeScreen" | "download.sizeColumn" | "download.sizeCustom" | "download.customSize" | "download.width" | "download.height" | "pedagogy.check" | "pedagogy.revealHint" | "pedagogy.revealHintCount" | "pedagogy.revealHintLadder" | "pedagogy.hideSolution" | "pedagogy.revealSolution" | "pedagogy.reset" | "pedagogy.hints" | "pedagogy.solvedCount" | "pedagogy.clearAll" | "pedagogy.keepAnswers" | "pedagogy.clearEverything" | "pedagogy.clearWarning" | "pedagogy.filterTerms" | "pedagogy.noTermDefined" | "pedagogy.noTermMatches" | "pedagogy.example" | "pedagogy.input" | "pedagogy.previous" | "pedagogy.next" | "pedagogy.stepOf" | "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.block" | "periodic.allElements" | "periodic.help.title" | "periodic.help.click" | "periodic.help.modClick" | "periodic.help.element" | "periodic.help.elementClick" | "periodic.help.elementMod" | "periodic.help.number" | "periodic.help.numberClick" | "periodic.help.runMod" | "periodic.help.block" | "periodic.help.blockClick" | "periodic.help.corner" | "periodic.help.cornerClick" | "periodic.help.arrowsClick" | "periodic.help.note" | "periodic.help.ctrl" | "periodic.cellLabel" | "periodic.category.alkali-metal" | "periodic.category.alkaline-earth-metal" | "periodic.category.transition-metal" | "periodic.category.post-transition-metal" | "periodic.category.metalloid" | "periodic.category.nonmetal" | "periodic.category.halogen" | "periodic.category.noble-gas" | "periodic.category.lanthanoid" | "periodic.category.actinoid" | "molecule3d.view" | "molecule3d.resetView" | "molecule3d.spin" | "molecule3d.surface" | "molecule3d.molecularSurface" | "molecule3d.displayOptions" | "molecule3d.exportImage" | "molecule3d.fullScreen" | "molecule3d.measure" | "molecule3d.clearMeasurements" | "molecule3d.measurement.distance" | "molecule3d.measurement.angle" | "molecule3d.measurement.dihedral" | "molecule3d.measurementTooltip" | "molecule3d.representation.ball-and-stick" | "molecule3d.representation.spacefill" | "molecule3d.representation.stick" | "molecule3d.size" | "molecule3d.surfaceOpacity" | "molecule3d.solventProbe" | "molecule3d.solventProbeHelp" | "molecule3d.surfaceColour" | "molecule3d.colour" | "molecule3d.resetSettings" | "molecule3d.atDefaults" | "molecule3d.surfaceOff" | "molecule3d.showSurface" | "molecule3d.coloring.uniform" | "molecule3d.coloring.element" | "molecule3d.coloring.polarity" | "molecule3d.neutral" | "molecule3d.tpsaHelp" | "molecule3d.loadingViewer" | "molecule3d.couldNotDraw" | "molecule3d.gesture.rotate" | "molecule3d.gesture.rollDrag" | "molecule3d.gesture.rollKeys" | "molecule3d.gesture.moveDrag" | "molecule3d.gesture.moveCtrl" | "molecule3d.gesture.zoom" | "molecule3d.gesture.clip" | "molecule3d.gesture.centreAtom" | "molecule3d.gesture.centreMolecule" | "molecule3d.input.drag" | "molecule3d.input.plus" | "molecule3d.input.plusDrag" | "molecule3d.input.plusScroll" | "molecule3d.input.or" | "molecule3d.input.rightDrag" | "molecule3d.input.scroll" | "molecule3d.input.clickAtom" | "molecule3d.input.clickBackground" | "molecule3d.helpNote" | "orbital.couldNotDraw" | "orbital.sampling" | "orbital.showAxes" | "orbital.axesTitle" | "orbital.axesBody" | "orbital.axesExample" | "orbital.spin" | "orbital.spinTitle" | "orbital.spinBody" | "orbital.resetTitle" | "orbital.resetBody" | "viewer.capability.noWindow" | "viewer.capability.noContext" | "viewer.capability.noFloatTextures" | "viewer.capability.ready" | "conformers.strategy.adaptive-random" | "conformers.strategy.likely-random" | "conformers.strategy.pure-random" | "conformers.strategy.likely-systematic" | "conformers.strategyDetail.adaptive-random" | "conformers.strategyDetail.likely-random" | "conformers.strategyDetail.pure-random" | "conformers.strategyDetail.likely-systematic" | "conformers.minimisation.none" | "number.increment" | "number.decrement" | "range.lowest" | "range.highest" | "range.lowestIs" | "range.highestIs" | "range.noLowerBound" | "range.noUpperBound" | "range.typeValue" | "range.clear" | "taxonomy.lineage" | "taxonomy.rankNote" | "taxonomy.ncbi" | "taxonomy.ncbiTitle" | "taxonomy.rank.realm" | "taxonomy.rank.domain" | "taxonomy.rank.superkingdom" | "taxonomy.rank.kingdom" | "taxonomy.rank.subkingdom" | "taxonomy.rank.superphylum" | "taxonomy.rank.phylum" | "taxonomy.rank.subphylum" | "taxonomy.rank.superclass" | "taxonomy.rank.class" | "taxonomy.rank.subclass" | "taxonomy.rank.infraclass" | "taxonomy.rank.cohort" | "taxonomy.rank.subcohort" | "taxonomy.rank.superorder" | "taxonomy.rank.order" | "taxonomy.rank.suborder" | "taxonomy.rank.infraorder" | "taxonomy.rank.parvorder" | "taxonomy.rank.superfamily" | "taxonomy.rank.family" | "taxonomy.rank.subfamily" | "taxonomy.rank.tribe" | "taxonomy.rank.subtribe" | "taxonomy.rank.genus" | "taxonomy.rank.subgenus" | "taxonomy.rank.section" | "taxonomy.rank.subsection" | "taxonomy.rank.series" | "taxonomy.rank.subseries" | "taxonomy.rank.speciesGroup" | "taxonomy.rank.speciesSubgroup" | "taxonomy.rank.species" | "taxonomy.rank.formaSpecialis" | "taxonomy.rank.subspecies" | "taxonomy.rank.varietas" | "taxonomy.rank.subvariety" | "taxonomy.rank.forma" | "taxonomy.rank.pathogroup" | "taxonomy.rank.serogroup" | "taxonomy.rank.serotype" | "taxonomy.rank.biotype" | "taxonomy.rank.genotype" | "taxonomy.rank.morph" | "taxonomy.rank.strain" | "taxonomy.rank.isolate" | "taxonomy.rank.noRank" | "taxonomy.rank.clade" | "taxonomy.rank.cellularRoot" | "taxonomy.rank.acellularRoot" | "moleculesToken.title" | "moleculesToken.checkedAt" | "moleculesToken.checkAgain" | "moleculesToken.notChecked" | "moleculesToken.column.variable" | "moleculesToken.column.source" | "moleculesToken.column.status" | "moleculesToken.column.details" | "moleculesToken.anySource" | "moleculesToken.verdict.ok" | "moleculesToken.verdict.otherSource" | "moleculesToken.verdict.refused" | "moleculesToken.verdict.unset" | "moleculesToken.verdict.uncheckable" | "moleculesToken.verdict.unanswered" | "moleculesToken.forSource" | "moleculesToken.issued" | "moleculesToken.issuedTo" | "moleculesToken.lastUsed" | "moleculesToken.neverUsed" | "moleculesToken.otherSourceDetail" | "moleculesToken.refusedDetail" | "moleculesToken.unsetDetail" | "moleculesToken.uncheckableDetail" | "moleculesToken.howToChange">;
+export declare const CHROME_CATALOG: MessageCatalog<"language.label" | "chrome.pages" | "chrome.about" | "chrome.aboutTitle" | "chrome.contact" | "chrome.contactTitle" | "account.signIn" | "account.signOut" | "account.signedInAs" | "ecosystem.tools" | "ecosystem.menuHeading" | "ecosystem.otherTools" | "ecosystem.youAreHere" | "ecosystem.group.basics.label" | "ecosystem.group.basics.blurb" | "ecosystem.group.practice.label" | "ecosystem.group.practice.blurb" | "ecosystem.group.structures.label" | "ecosystem.group.structures.blurb" | "ecosystem.group.spectra.label" | "ecosystem.group.spectra.blurb" | "ecosystem.group.research.label" | "ecosystem.group.research.blurb" | "ecosystem.group.computing.label" | "ecosystem.group.computing.blurb" | "site.learn.tagline" | "site.inchi.tagline" | "site.vcl.tagline" | "site.smiles.tagline" | "site.openbabel.tagline" | "site.chemcalc.tagline" | "site.dbe.tagline" | "site.nmrium.tagline" | "site.metabo.tagline" | "site.derepflow.tagline" | "site.surge.tagline" | "site.tex.tagline" | "site.lcao.tagline" | "site.regexp.tagline" | "site.pdb.tagline" | "site.elucidation.tagline" | "site.equilibrium.tagline" | "site.polycarp.tagline" | "site.3d.tagline" | "site.periodic-table.tagline" | "site.database.tagline" | "site.symmetry.tagline" | "site.osiris.tagline" | "site.atoms.tagline" | "site.moles.tagline" | "site.inorganic.tagline" | "share.button" | "share.buttonTitle" | "share.dialogTitleFor" | "share.layout" | "share.embed" | "share.embedHint" | "share.protect" | "share.protectHint" | "share.on" | "share.off" | "share.showOnPage" | "share.custom" | "share.options" | "share.preview" | "share.device.window" | "share.device.mobile" | "share.device.laptop" | "share.device.hd" | "share.deviceSize" | "share.previewWhat" | "share.previewLive" | "share.copyLink" | "share.copyLinkHelpTitle" | "share.copyLinkHelp" | "share.openInNewTab" | "share.openInNewTabHelpTitle" | "share.openInNewTabHelp" | "share.copyIframe" | "share.copyIframeHelpTitle" | "share.copyIframeHelp" | "seal.refusedTitle" | "seal.refusedBody" | "seal.openWithout" | "cite.button" | "cite.copyReferenceAs" | "cite.pleaseCiteBoth" | "cite.pleaseCiteEvery" | "cite.copyBothAs" | "cite.copyEveryAs" | "cite.importIntoManager" | "cite.openArticle" | "cite.copyThisAs" | "cite.importThis" | "cite.copied" | "cite.copyFailed" | "cite.format.doi" | "cite.download.ris" | "cite.download.bibtex" | "clipboard.copied" | "clipboard.failed" | "clipboard.copy" | "clipboard.copyThe" | "clipboard.copyValue" | "clipboard.copyToClipboard" | "about.providedBy" | "about.whatYouCanDo" | "about.builtOn" | "about.buildVersion" | "about.buildBuilt" | "about.buildCommit" | "about.howToCite" | "about.citeWork" | "about.nameList" | "credits.openbabel.description" | "credits.openchemlib.description" | "credits.openchemlib-utils.description" | "credits.osiris-property-explorer.description" | "credits.react-ocl.description" | "credits.react-mf.description" | "credits.mass-tools.description" | "credits.chem-equilibrium.description" | "credits.ml-matrix.description" | "credits.ml-xsadd.description" | "credits.cif-to-json.description" | "credits.ml-spectra-processing.description" | "credits.occ.description" | "credits.xtb-wasm.description" | "credits.molstar.description" | "credits.blueprint.description" | "credits.react-science.description" | "credits.react-cheminfo.description" | "credits.cheminfo-font.description" | "credits.nivo.description" | "credits.mathjax.description" | "credits.lexical.description" | "credits.katex.description" | "credits.dnd-kit.description" | "credits.react-roi.description" | "credits.file-collection.description" | "credits.zip-js.description" | "credits.preact-signals.description" | "credits.fastify.description" | "credits.sqlite.description" | "credits.sqlite-wasm.description" | "credits.pouchdb.description" | "credits.chemexper.description" | "credits.react.description" | "credits.vite.description" | "help.label" | "help.learnMore" | "help.on" | "confirm.delete" | "confirm.cancel" | "error.title" | "error.tryAgain" | "error.noMessage" | "capsule.filter" | "color.scales" | "color.done" | "color.custom" | "color.customEllipsis" | "color.inUse" | "color.uniform" | "color.uniformDescription" | "color.uniformColour" | "color.colourScale" | "color.legendLabel" | "color.scaleBeingEdited" | "color.anchorColour" | "color.anchorPosition" | "color.removeAnchor" | "color.editorHint" | "color.saturation" | "color.brightness" | "color.toneHelp" | "color.path" | "color.interpolation.rgb" | "color.interpolation.hsv" | "color.interpolation.hsv-long" | "color.kind.sequential" | "color.kind.diverging" | "color.kind.cyclic" | "color.scale.viridis.label" | "color.scale.viridis.description" | "color.scale.plasma.label" | "color.scale.plasma.description" | "color.scale.magma.label" | "color.scale.magma.description" | "color.scale.inferno.label" | "color.scale.inferno.description" | "color.scale.cividis.label" | "color.scale.cividis.description" | "color.scale.turbo.label" | "color.scale.turbo.description" | "color.scale.greys.label" | "color.scale.greys.description" | "color.scale.cool-warm.label" | "color.scale.cool-warm.description" | "color.scale.blue-red.label" | "color.scale.blue-red.description" | "color.scale.rainbow.label" | "color.scale.rainbow.description" | "download.save" | "download.saveFigure" | "download.saveThisFigure" | "download.format" | "download.formatHelp" | "download.resolution" | "download.resolutionHelp" | "download.resolutionExample" | "download.noFigure" | "download.hintRasterSvg" | "download.hintSvg" | "download.hintPng" | "download.hintCopied" | "download.copyUnsupported" | "download.size" | "download.sizeHelp" | "download.sizeScreen" | "download.sizeColumn" | "download.sizeCustom" | "download.customSize" | "download.width" | "download.height" | "pedagogy.check" | "pedagogy.revealHint" | "pedagogy.revealHintCount" | "pedagogy.revealHintLadder" | "pedagogy.hideSolution" | "pedagogy.revealSolution" | "pedagogy.reset" | "pedagogy.hints" | "pedagogy.solvedCount" | "pedagogy.clearAll" | "pedagogy.keepAnswers" | "pedagogy.clearEverything" | "pedagogy.clearWarning" | "pedagogy.filterTerms" | "pedagogy.noTermDefined" | "pedagogy.noTermMatches" | "pedagogy.example" | "pedagogy.input" | "pedagogy.previous" | "pedagogy.next" | "pedagogy.stepOf" | "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.block" | "periodic.allElements" | "periodic.help.title" | "periodic.help.click" | "periodic.help.modClick" | "periodic.help.element" | "periodic.help.elementClick" | "periodic.help.elementMod" | "periodic.help.number" | "periodic.help.numberClick" | "periodic.help.runMod" | "periodic.help.block" | "periodic.help.blockClick" | "periodic.help.corner" | "periodic.help.cornerClick" | "periodic.help.arrowsClick" | "periodic.help.note" | "periodic.help.ctrl" | "periodic.cellLabel" | "periodic.category.alkali-metal" | "periodic.category.alkaline-earth-metal" | "periodic.category.transition-metal" | "periodic.category.post-transition-metal" | "periodic.category.metalloid" | "periodic.category.nonmetal" | "periodic.category.halogen" | "periodic.category.noble-gas" | "periodic.category.lanthanoid" | "periodic.category.actinoid" | "molecule3d.view" | "molecule3d.resetView" | "molecule3d.spin" | "molecule3d.surface" | "molecule3d.molecularSurface" | "molecule3d.displayOptions" | "molecule3d.exportImage" | "molecule3d.fullScreen" | "molecule3d.measure" | "molecule3d.clearMeasurements" | "molecule3d.measurement.distance" | "molecule3d.measurement.angle" | "molecule3d.measurement.dihedral" | "molecule3d.measurementTooltip" | "molecule3d.representation.ball-and-stick" | "molecule3d.representation.spacefill" | "molecule3d.representation.stick" | "molecule3d.size" | "molecule3d.surfaceOpacity" | "molecule3d.solventProbe" | "molecule3d.solventProbeHelp" | "molecule3d.surfaceColour" | "molecule3d.colour" | "molecule3d.resetSettings" | "molecule3d.atDefaults" | "molecule3d.surfaceOff" | "molecule3d.showSurface" | "molecule3d.coloring.uniform" | "molecule3d.coloring.element" | "molecule3d.coloring.polarity" | "molecule3d.neutral" | "molecule3d.tpsaHelp" | "molecule3d.loadingViewer" | "molecule3d.couldNotDraw" | "molecule3d.gesture.rotate" | "molecule3d.gesture.rollDrag" | "molecule3d.gesture.rollKeys" | "molecule3d.gesture.moveDrag" | "molecule3d.gesture.moveCtrl" | "molecule3d.gesture.zoom" | "molecule3d.gesture.clip" | "molecule3d.gesture.centreAtom" | "molecule3d.gesture.centreMolecule" | "molecule3d.input.drag" | "molecule3d.input.plus" | "molecule3d.input.plusDrag" | "molecule3d.input.plusScroll" | "molecule3d.input.or" | "molecule3d.input.rightDrag" | "molecule3d.input.scroll" | "molecule3d.input.clickAtom" | "molecule3d.input.clickBackground" | "molecule3d.helpNote" | "orbital.couldNotDraw" | "orbital.sampling" | "orbital.showAxes" | "orbital.axesTitle" | "orbital.axesBody" | "orbital.axesExample" | "orbital.spin" | "orbital.spinTitle" | "orbital.spinBody" | "orbital.resetTitle" | "orbital.resetBody" | "viewer.capability.noWindow" | "viewer.capability.noContext" | "viewer.capability.noFloatTextures" | "viewer.capability.ready" | "conformers.strategy.adaptive-random" | "conformers.strategy.likely-random" | "conformers.strategy.pure-random" | "conformers.strategy.likely-systematic" | "conformers.strategyDetail.adaptive-random" | "conformers.strategyDetail.likely-random" | "conformers.strategyDetail.pure-random" | "conformers.strategyDetail.likely-systematic" | "conformers.minimisation.none" | "number.increment" | "number.decrement" | "range.lowest" | "range.highest" | "range.lowestIs" | "range.highestIs" | "range.noLowerBound" | "range.noUpperBound" | "range.typeValue" | "range.clear" | "taxonomy.lineage" | "taxonomy.rankNote" | "taxonomy.ncbi" | "taxonomy.ncbiTitle" | "taxonomy.rank.realm" | "taxonomy.rank.domain" | "taxonomy.rank.superkingdom" | "taxonomy.rank.kingdom" | "taxonomy.rank.subkingdom" | "taxonomy.rank.superphylum" | "taxonomy.rank.phylum" | "taxonomy.rank.subphylum" | "taxonomy.rank.superclass" | "taxonomy.rank.class" | "taxonomy.rank.subclass" | "taxonomy.rank.infraclass" | "taxonomy.rank.cohort" | "taxonomy.rank.subcohort" | "taxonomy.rank.superorder" | "taxonomy.rank.order" | "taxonomy.rank.suborder" | "taxonomy.rank.infraorder" | "taxonomy.rank.parvorder" | "taxonomy.rank.superfamily" | "taxonomy.rank.family" | "taxonomy.rank.subfamily" | "taxonomy.rank.tribe" | "taxonomy.rank.subtribe" | "taxonomy.rank.genus" | "taxonomy.rank.subgenus" | "taxonomy.rank.section" | "taxonomy.rank.subsection" | "taxonomy.rank.series" | "taxonomy.rank.subseries" | "taxonomy.rank.speciesGroup" | "taxonomy.rank.speciesSubgroup" | "taxonomy.rank.species" | "taxonomy.rank.formaSpecialis" | "taxonomy.rank.subspecies" | "taxonomy.rank.varietas" | "taxonomy.rank.subvariety" | "taxonomy.rank.forma" | "taxonomy.rank.pathogroup" | "taxonomy.rank.serogroup" | "taxonomy.rank.serotype" | "taxonomy.rank.biotype" | "taxonomy.rank.genotype" | "taxonomy.rank.morph" | "taxonomy.rank.strain" | "taxonomy.rank.isolate" | "taxonomy.rank.noRank" | "taxonomy.rank.clade" | "taxonomy.rank.cellularRoot" | "taxonomy.rank.acellularRoot" | "moleculesToken.title" | "moleculesToken.checkedAt" | "moleculesToken.checkAgain" | "moleculesToken.notChecked" | "moleculesToken.column.variable" | "moleculesToken.column.source" | "moleculesToken.column.status" | "moleculesToken.column.details" | "moleculesToken.anySource" | "moleculesToken.verdict.ok" | "moleculesToken.verdict.otherSource" | "moleculesToken.verdict.refused" | "moleculesToken.verdict.unset" | "moleculesToken.verdict.uncheckable" | "moleculesToken.verdict.unanswered" | "moleculesToken.forSource" | "moleculesToken.issued" | "moleculesToken.issuedTo" | "moleculesToken.lastUsed" | "moleculesToken.neverUsed" | "moleculesToken.otherSourceDetail" | "moleculesToken.refusedDetail" | "moleculesToken.unsetDetail" | "moleculesToken.uncheckableDetail" | "moleculesToken.howToChange" | "moleculesToken.fix.title" | "moleculesToken.fix.issueOne" | "moleculesToken.fix.issueMany" | "moleculesToken.fix.issueOnServer" | "moleculesToken.fix.envOne" | "moleculesToken.fix.envMany" | "moleculesToken.fix.restart">;
 //# 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,mxiBAgBzB,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,0gjBAgBzB,CAAC"}

package/lib/locales/de.json

@@ -107,10 +107,11 @@
     "about.providedBy": "Bereitgestellt von",
     "about.whatYouCanDo": "Was Sie hier tun können",
     "about.builtOn": "Aufgebaut auf",
+    "about.buildVersion": "Version {version}",
+    "about.buildBuilt": "Erstellt",
+    "about.buildCommit": "Commit",
     "about.howToCite": "Wie zu zitieren",
     "about.citeWork": "{what} zitieren",
-    "about.built": "Erstellt {builtAt}.",
-    "about.builtFromCommit": "Erstellt {builtAt} aus Commit {commit}.",
     "about.nameList": "{names} und {last}",
     "help.label": "Hilfe",
     "help.learnMore": "Mehr erfahren",
@@ -618,5 +619,12 @@
     "moleculesToken.refusedDetail": "nie ausgestellt oder widerrufen",
     "moleculesToken.unsetDetail": "Setzen Sie {variable} in der .env des Servers.",
     "moleculesToken.uncheckableDetail": "Dieses molecules.cheminfo.org kann noch keine Tokens prüfen.",
-    "moleculesToken.howToChange": "Ein Token wird in der .env des Servers geändert und beim Neustart des Dienstes neu gelesen. molecules.cheminfo.org stellt einen neuen aus mit"
+    "moleculesToken.howToChange": "Ein Token wird in der .env des Servers geändert und beim Neustart des Dienstes neu gelesen. molecules.cheminfo.org stellt einen neuen aus mit",
+    "moleculesToken.fix.title": "Setzen Sie ein gültiges Token in {variables}",
+    "moleculesToken.fix.issueOne": "Stellen Sie ein Token auf der Admin-Seite von molecules.cheminfo.org aus:",
+    "moleculesToken.fix.issueMany": "Stellen Sie ein Token pro Quelle auf der Admin-Seite von molecules.cheminfo.org aus:",
+    "moleculesToken.fix.issueOnServer": "Oder auf dem Server von molecules.cheminfo.org:",
+    "moleculesToken.fix.envOne": "Tragen Sie es in die .env des Servers dieser Website ein:",
+    "moleculesToken.fix.envMany": "Tragen Sie sie in die .env des Servers dieser Website ein:",
+    "moleculesToken.fix.restart": "Starten Sie die Dienste neu, da sie die .env nur beim Start lesen:"
 }

package/lib/locales/en.json

@@ -107,10 +107,11 @@
     "about.providedBy": "Provided by",
     "about.whatYouCanDo": "What you can do here",
     "about.builtOn": "Built on",
+    "about.buildVersion": "Version {version}",
+    "about.buildBuilt": "Built",
+    "about.buildCommit": "Commit",
     "about.howToCite": "How to cite",
     "about.citeWork": "Cite {what}",
-    "about.built": "Built {builtAt}.",
-    "about.builtFromCommit": "Built {builtAt} from commit {commit}.",
     "about.nameList": "{names} and {last}",
     "credits.openbabel.description": "reads and writes the chemical file formats, and does the conversion itself.",
     "credits.openchemlib.description": "reads and writes structures, and computes their properties in the browser.",
@@ -618,5 +619,12 @@
     "moleculesToken.refusedDetail": "never issued, or revoked",
     "moleculesToken.unsetDetail": "Set {variable} in the server's .env.",
     "moleculesToken.uncheckableDetail": "This molecules.cheminfo.org cannot check a token yet.",
-    "moleculesToken.howToChange": "A token is changed in the server's .env and read again when the service restarts. molecules.cheminfo.org issues a new one with"
+    "moleculesToken.howToChange": "A token is changed in the server's .env and read again when the service restarts. molecules.cheminfo.org issues a new one with",
+    "moleculesToken.fix.title": "Set a valid token in {variables}",
+    "moleculesToken.fix.issueOne": "Issue a token on the Admin page of molecules.cheminfo.org:",
+    "moleculesToken.fix.issueMany": "Issue one token per source on the Admin page of molecules.cheminfo.org:",
+    "moleculesToken.fix.issueOnServer": "Or, on the server of molecules.cheminfo.org:",
+    "moleculesToken.fix.envOne": "Write it in the .env of this site's server:",
+    "moleculesToken.fix.envMany": "Write them in the .env of this site's server:",
+    "moleculesToken.fix.restart": "Restart the services, which read the .env only when they start:"
 }

package/lib/locales/es.json

@@ -107,10 +107,11 @@
     "about.providedBy": "Ofrecido por",
     "about.whatYouCanDo": "Lo que puede hacer aquí",
     "about.builtOn": "Construido sobre",
+    "about.buildVersion": "Versión {version}",
+    "about.buildBuilt": "Compilado",
+    "about.buildCommit": "Commit",
     "about.howToCite": "Cómo citar",
     "about.citeWork": "Citar {what}",
-    "about.built": "Compilado {builtAt}.",
-    "about.builtFromCommit": "Compilado {builtAt} desde el commit {commit}.",
     "about.nameList": "{names} y {last}",
     "help.label": "Ayuda",
     "help.learnMore": "Saber más",
@@ -618,5 +619,12 @@
     "moleculesToken.refusedDetail": "nunca emitido, o revocado",
     "moleculesToken.unsetDetail": "Defina {variable} en el .env del servidor.",
     "moleculesToken.uncheckableDetail": "Este molecules.cheminfo.org aún no puede comprobar un token.",
-    "moleculesToken.howToChange": "Un token se cambia en el .env del servidor y se vuelve a leer cuando el servicio se reinicia. molecules.cheminfo.org emite uno nuevo con"
+    "moleculesToken.howToChange": "Un token se cambia en el .env del servidor y se vuelve a leer cuando el servicio se reinicia. molecules.cheminfo.org emite uno nuevo con",
+    "moleculesToken.fix.title": "Defina un token válido en {variables}",
+    "moleculesToken.fix.issueOne": "Emita un token en la página Admin de molecules.cheminfo.org:",
+    "moleculesToken.fix.issueMany": "Emita un token por fuente en la página Admin de molecules.cheminfo.org:",
+    "moleculesToken.fix.issueOnServer": "O, en el servidor de molecules.cheminfo.org:",
+    "moleculesToken.fix.envOne": "Escríbalo en el .env del servidor de este sitio:",
+    "moleculesToken.fix.envMany": "Escríbalos en el .env del servidor de este sitio:",
+    "moleculesToken.fix.restart": "Reinicie los servicios, que solo leen el .env al arrancar:"
 }

package/lib/locales/fr.json

@@ -107,10 +107,11 @@
     "about.providedBy": "Proposé par",
     "about.whatYouCanDo": "Ce que vous pouvez faire ici",
     "about.builtOn": "Construit sur",
+    "about.buildVersion": "Version {version}",
+    "about.buildBuilt": "Compilé",
+    "about.buildCommit": "Commit",
     "about.howToCite": "Comment citer",
     "about.citeWork": "Citer {what}",
-    "about.built": "Compilé {builtAt}.",
-    "about.builtFromCommit": "Compilé {builtAt} depuis le commit {commit}.",
     "about.nameList": "{names} et {last}",
     "help.label": "Aide",
     "help.learnMore": "En savoir plus",
@@ -618,5 +619,12 @@
     "moleculesToken.refusedDetail": "jamais émis, ou révoqué",
     "moleculesToken.unsetDetail": "Définissez {variable} dans le fichier .env du serveur.",
     "moleculesToken.uncheckableDetail": "Ce molecules.cheminfo.org ne sait pas encore vérifier un jeton.",
-    "moleculesToken.howToChange": "Un jeton se change dans le fichier .env du serveur, et est relu au redémarrage du service. molecules.cheminfo.org en émet un nouveau avec"
+    "moleculesToken.howToChange": "Un jeton se change dans le fichier .env du serveur, et est relu au redémarrage du service. molecules.cheminfo.org en émet un nouveau avec",
+    "moleculesToken.fix.title": "Définissez un jeton valide dans {variables}",
+    "moleculesToken.fix.issueOne": "Émettez un jeton sur la page Admin de molecules.cheminfo.org :",
+    "moleculesToken.fix.issueMany": "Émettez un jeton par source sur la page Admin de molecules.cheminfo.org :",
+    "moleculesToken.fix.issueOnServer": "Ou, sur le serveur de molecules.cheminfo.org :",
+    "moleculesToken.fix.envOne": "Écrivez-le dans le fichier .env du serveur de ce site :",
+    "moleculesToken.fix.envMany": "Écrivez-les dans le fichier .env du serveur de ce site :",
+    "moleculesToken.fix.restart": "Redémarrez les services, qui ne lisent le fichier .env qu'à leur démarrage :"
 }

package/lib/locales/it.json

@@ -107,10 +107,11 @@
     "about.providedBy": "Offerto da",
     "about.whatYouCanDo": "Cosa si può fare qui",
     "about.builtOn": "Costruito su",
+    "about.buildVersion": "Versione {version}",
+    "about.buildBuilt": "Compilato",
+    "about.buildCommit": "Commit",
     "about.howToCite": "Come citare",
     "about.citeWork": "Citare {what}",
-    "about.built": "Compilato {builtAt}.",
-    "about.builtFromCommit": "Compilato {builtAt} dal commit {commit}.",
     "about.nameList": "{names} e {last}",
     "credits.openbabel.description": "legge e scrive i formati di file chimici, ed esegue la conversione stessa.",
     "credits.openchemlib.description": "legge e scrive strutture, e ne calcola le proprietà nel browser.",
@@ -618,5 +619,12 @@
     "moleculesToken.refusedDetail": "mai emesso, o revocato",
     "moleculesToken.unsetDetail": "Impostare {variable} nel file .env del server.",
     "moleculesToken.uncheckableDetail": "Questo molecules.cheminfo.org non sa ancora verificare un token.",
-    "moleculesToken.howToChange": "Un token si cambia nel file .env del server e viene riletto al riavvio del servizio. molecules.cheminfo.org ne emette uno nuovo con"
+    "moleculesToken.howToChange": "Un token si cambia nel file .env del server e viene riletto al riavvio del servizio. molecules.cheminfo.org ne emette uno nuovo con",
+    "moleculesToken.fix.title": "Impostare un token valido in {variables}",
+    "moleculesToken.fix.issueOne": "Emettere un token nella pagina Admin di molecules.cheminfo.org:",
+    "moleculesToken.fix.issueMany": "Emettere un token per fonte nella pagina Admin di molecules.cheminfo.org:",
+    "moleculesToken.fix.issueOnServer": "Oppure, sul server di molecules.cheminfo.org:",
+    "moleculesToken.fix.envOne": "Scriverlo nel file .env del server di questo sito:",
+    "moleculesToken.fix.envMany": "Scriverli nel file .env del server di questo sito:",
+    "moleculesToken.fix.restart": "Riavviare i servizi, che leggono il file .env solo all'avvio:"
 }

package/lib/moleculesSources/core/index.d.ts

@@ -0,0 +1,3 @@
+export type { FetchSourceLooksOptions, SourceLook, SourceLooks, } from './moleculesSources.ts';
+export { MOLECULES_URL, fetchSourceLooks, readSourceLooks, sourceLook, } from './moleculesSources.ts';
+//# sourceMappingURL=index.d.ts.map

package/lib/moleculesSources/core/index.d.ts.map

@@ -0,0 +1 @@
+{"version":3,"file":"index.d.ts","sourceRoot":"","sources":["../../../src/moleculesSources/core/index.ts"],"names":[],"mappings":"AAAA,YAAY,EACV,uBAAuB,EACvB,UAAU,EACV,WAAW,GACZ,MAAM,uBAAuB,CAAC;AAC/B,OAAO,EACL,aAAa,EACb,gBAAgB,EAChB,eAAe,EACf,UAAU,GACX,MAAM,uBAAuB,CAAC"}

package/lib/moleculesSources/core/index.js

@@ -0,0 +1,2 @@
+export { MOLECULES_URL, fetchSourceLooks, readSourceLooks, sourceLook, } from "./moleculesSources.js";
+//# sourceMappingURL=index.js.map

package/lib/moleculesSources/core/index.js.map

@@ -0,0 +1 @@
+{"version":3,"file":"index.js","sourceRoot":"","sources":["../../../src/moleculesSources/core/index.ts"],"names":[],"mappings":"AAKA,OAAO,EACL,aAAa,EACb,gBAAgB,EAChB,eAAe,EACf,UAAU,GACX,MAAM,uBAAuB,CAAC"}

package/lib/moleculesSources/core/moleculesSources.d.ts

@@ -0,0 +1,55 @@
+/** Where molecules.cheminfo.org answers, which holds the family's sources. */
+export declare const MOLECULES_URL = "https://molecules.cheminfo.org";
+/**
+ * How a source is drawn wherever the family names it — PubChem, ChEBI, COCONUT
+ * — as molecules.cheminfo.org publishes it. molecules is where a source's
+ * colour and logo are kept and edited, so every site reads them from there
+ * rather than keeping a copy that drifts the first time one is changed.
+ */
+export interface SourceLook {
+    /** What the source is called, as molecules writes it: `ChEBI`. */
+    name: string;
+    /** The colour its badges are drawn in, as `#rrggbb`; null for none. */
+    color: string | null;
+    /** The absolute address of its little logo; null when it has none. */
+    logo: string | null;
+}
+/** Every source molecules publishes, by its name in lower case. */
+export type SourceLooks = ReadonlyMap<string, SourceLook>;
+/**
+ * The sources a `/v1/sources` answer describes, each logo made absolute
+ * against the address it was read from, so the badge draws it on any site.
+ * Anything not shaped like a source is left out rather than trusted.
+ * @param body - The parsed answer of `/v1/sources`.
+ * @param baseUrl - Where it was read from.
+ * @returns The looks, by lower-case name.
+ */
+export declare function readSourceLooks(body: unknown, baseUrl: string): SourceLooks;
+/**
+ * The look of one source, named in any case.
+ * @param looks - What molecules publishes, or null while it is being read.
+ * @param name - The source's name or key: `chebi`, `ChEBI`.
+ * @returns Its look, or `undefined` when molecules does not know it (yet).
+ */
+export declare function sourceLook(looks: SourceLooks | null, name: string): SourceLook | undefined;
+/** Where and how {@link fetchSourceLooks} reads. */
+export interface FetchSourceLooksOptions {
+    /**
+     * Where molecules answers.
+     * @default MOLECULES_URL
+     */
+    url?: string;
+    /**
+     * Aborts the read.
+     * @default undefined
+     */
+    signal?: AbortSignal;
+}
+/**
+ * Read every source's look from molecules.cheminfo.org.
+ * @param options - See {@link FetchSourceLooksOptions}.
+ * @returns The looks, by lower-case name.
+ * @throws {Error} When molecules does not answer, or answers with an error.
+ */
+export declare function fetchSourceLooks(options?: FetchSourceLooksOptions): Promise<SourceLooks>;
+//# sourceMappingURL=moleculesSources.d.ts.map

package/lib/moleculesSources/core/moleculesSources.d.ts.map

@@ -0,0 +1 @@
+{"version":3,"file":"moleculesSources.d.ts","sourceRoot":"","sources":["../../../src/moleculesSources/core/moleculesSources.ts"],"names":[],"mappings":"AAAA,8EAA8E;AAC9E,eAAO,MAAM,aAAa,mCAAmC,CAAC;AAE9D;;;;;GAKG;AACH,MAAM,WAAW,UAAU;IACzB,kEAAkE;IAClE,IAAI,EAAE,MAAM,CAAC;IACb,uEAAuE;IACvE,KAAK,EAAE,MAAM,GAAG,IAAI,CAAC;IACrB,sEAAsE;IACtE,IAAI,EAAE,MAAM,GAAG,IAAI,CAAC;CACrB;AAED,mEAAmE;AACnE,MAAM,MAAM,WAAW,GAAG,WAAW,CAAC,MAAM,EAAE,UAAU,CAAC,CAAC;AAE1D;;;;;;;GAOG;AACH,wBAAgB,eAAe,CAAC,IAAI,EAAE,OAAO,EAAE,OAAO,EAAE,MAAM,GAAG,WAAW,CAc3E;AAED;;;;;GAKG;AACH,wBAAgB,UAAU,CACxB,KAAK,EAAE,WAAW,GAAG,IAAI,EACzB,IAAI,EAAE,MAAM,GACX,UAAU,GAAG,SAAS,CAExB;AAED,oDAAoD;AACpD,MAAM,WAAW,uBAAuB;IACtC;;;OAGG;IACH,GAAG,CAAC,EAAE,MAAM,CAAC;IACb;;;OAGG;IACH,MAAM,CAAC,EAAE,WAAW,CAAC;CACtB;AAED;;;;;GAKG;AACH,wBAAsB,gBAAgB,CACpC,OAAO,GAAE,uBAA4B,GACpC,OAAO,CAAC,WAAW,CAAC,CAOtB"}

package/lib/moleculesSources/core/moleculesSources.js

@@ -0,0 +1,63 @@
+/** Where molecules.cheminfo.org answers, which holds the family's sources. */
+export const MOLECULES_URL = 'https://molecules.cheminfo.org';
+/**
+ * The sources a `/v1/sources` answer describes, each logo made absolute
+ * against the address it was read from, so the badge draws it on any site.
+ * Anything not shaped like a source is left out rather than trusted.
+ * @param body - The parsed answer of `/v1/sources`.
+ * @param baseUrl - Where it was read from.
+ * @returns The looks, by lower-case name.
+ */
+export function readSourceLooks(body, baseUrl) {
+    const looks = new Map();
+    const sources = isRecord(body) ? body.sources : undefined;
+    if (!Array.isArray(sources))
+        return looks;
+    for (const source of sources) {
+        if (!isRecord(source) || typeof source.name !== 'string')
+            continue;
+        const { name, color, logo } = source;
+        looks.set(name.toLowerCase(), {
+            name,
+            color: typeof color === 'string' && HEX_COLOR.test(color) ? color : null,
+            logo: typeof logo === 'string' ? absolute(logo, baseUrl) : null,
+        });
+    }
+    return looks;
+}
+/**
+ * The look of one source, named in any case.
+ * @param looks - What molecules publishes, or null while it is being read.
+ * @param name - The source's name or key: `chebi`, `ChEBI`.
+ * @returns Its look, or `undefined` when molecules does not know it (yet).
+ */
+export function sourceLook(looks, name) {
+    return looks?.get(name.toLowerCase());
+}
+/**
+ * Read every source's look from molecules.cheminfo.org.
+ * @param options - See {@link FetchSourceLooksOptions}.
+ * @returns The looks, by lower-case name.
+ * @throws {Error} When molecules does not answer, or answers with an error.
+ */
+export async function fetchSourceLooks(options = {}) {
+    const { url = MOLECULES_URL, signal } = options;
+    const response = await fetch(`${url}/v1/sources`, { signal });
+    if (!response.ok) {
+        throw new Error(`${url} answered ${response.status} for its sources`);
+    }
+    return readSourceLooks(await response.json(), url);
+}
+const HEX_COLOR = /^#[\da-f]{6}$/i;
+function absolute(address, baseUrl) {
+    try {
+        return new URL(address, baseUrl).href;
+    }
+    catch {
+        return null;
+    }
+}
+function isRecord(value) {
+    return typeof value === 'object' && value !== null;
+}
+//# sourceMappingURL=moleculesSources.js.map

package/lib/moleculesSources/core/moleculesSources.js.map

@@ -0,0 +1 @@
+{"version":3,"file":"moleculesSources.js","sourceRoot":"","sources":["../../../src/moleculesSources/core/moleculesSources.ts"],"names":[],"mappings":"AAAA,8EAA8E;AAC9E,MAAM,CAAC,MAAM,aAAa,GAAG,gCAAgC,CAAC;AAoB9D;;;;;;;GAOG;AACH,MAAM,UAAU,eAAe,CAAC,IAAa,EAAE,OAAe;IAC5D,MAAM,KAAK,GAAG,IAAI,GAAG,EAAsB,CAAC;IAC5C,MAAM,OAAO,GAAG,QAAQ,CAAC,IAAI,CAAC,CAAC,CAAC,CAAC,IAAI,CAAC,OAAO,CAAC,CAAC,CAAC,SAAS,CAAC;IAC1D,IAAI,CAAC,KAAK,CAAC,OAAO,CAAC,OAAO,CAAC;QAAE,OAAO,KAAK,CAAC;IAC1C,KAAK,MAAM,MAAM,IAAI,OAAO,EAAE,CAAC;QAC7B,IAAI,CAAC,QAAQ,CAAC,MAAM,CAAC,IAAI,OAAO,MAAM,CAAC,IAAI,KAAK,QAAQ;YAAE,SAAS;QACnE,MAAM,EAAE,IAAI,EAAE,KAAK,EAAE,IAAI,EAAE,GAAG,MAAM,CAAC;QACrC,KAAK,CAAC,GAAG,CAAC,IAAI,CAAC,WAAW,EAAE,EAAE;YAC5B,IAAI;YACJ,KAAK,EAAE,OAAO,KAAK,KAAK,QAAQ,IAAI,SAAS,CAAC,IAAI,CAAC,KAAK,CAAC,CAAC,CAAC,CAAC,KAAK,CAAC,CAAC,CAAC,IAAI;YACxE,IAAI,EAAE,OAAO,IAAI,KAAK,QAAQ,CAAC,CAAC,CAAC,QAAQ,CAAC,IAAI,EAAE,OAAO,CAAC,CAAC,CAAC,CAAC,IAAI;SAChE,CAAC,CAAC;IACL,CAAC;IACD,OAAO,KAAK,CAAC;AACf,CAAC;AAED;;;;;GAKG;AACH,MAAM,UAAU,UAAU,CACxB,KAAyB,EACzB,IAAY;IAEZ,OAAO,KAAK,EAAE,GAAG,CAAC,IAAI,CAAC,WAAW,EAAE,CAAC,CAAC;AACxC,CAAC;AAgBD;;;;;GAKG;AACH,MAAM,CAAC,KAAK,UAAU,gBAAgB,CACpC,UAAmC,EAAE;IAErC,MAAM,EAAE,GAAG,GAAG,aAAa,EAAE,MAAM,EAAE,GAAG,OAAO,CAAC;IAChD,MAAM,QAAQ,GAAG,MAAM,KAAK,CAAC,GAAG,GAAG,aAAa,EAAE,EAAE,MAAM,EAAE,CAAC,CAAC;IAC9D,IAAI,CAAC,QAAQ,CAAC,EAAE,EAAE,CAAC;QACjB,MAAM,IAAI,KAAK,CAAC,GAAG,GAAG,aAAa,QAAQ,CAAC,MAAM,kBAAkB,CAAC,CAAC;IACxE,CAAC;IACD,OAAO,eAAe,CAAC,MAAM,QAAQ,CAAC,IAAI,EAAE,EAAE,GAAG,CAAC,CAAC;AACrD,CAAC;AAED,MAAM,SAAS,GAAG,gBAAgB,CAAC;AAEnC,SAAS,QAAQ,CAAC,OAAe,EAAE,OAAe;IAChD,IAAI,CAAC;QACH,OAAO,IAAI,GAAG,CAAC,OAAO,EAAE,OAAO,CAAC,CAAC,IAAI,CAAC;IACxC,CAAC;IAAC,MAAM,CAAC;QACP,OAAO,IAAI,CAAC;IACd,CAAC;AACH,CAAC;AAED,SAAS,QAAQ,CAAC,KAAc;IAC9B,OAAO,OAAO,KAAK,KAAK,QAAQ,IAAI,KAAK,KAAK,IAAI,CAAC;AACrD,CAAC"}

package/lib/moleculesSources/ui/MoleculesSourceBadge.d.ts

@@ -0,0 +1,18 @@
+import type { ReactElement } from 'react';
+import type { SourceBadgeProps } from './SourceBadge.tsx';
+export interface MoleculesSourceBadgeProps extends Omit<SourceBadgeProps, 'color' | 'logo'> {
+    /**
+     * Where molecules answers, for a site that reads another instance.
+     * @default MOLECULES_URL
+     */
+    moleculesUrl?: string;
+}
+/**
+ * A source named by a site that does not keep its look: the colour and the
+ * logo come from molecules.cheminfo.org, where they are edited. A source
+ * molecules does not know — or until it has answered — is drawn neutral.
+ * @param props - The source, by its name in any case, and the entry it holds.
+ * @returns The badge.
+ */
+export declare function MoleculesSourceBadge(props: MoleculesSourceBadgeProps): ReactElement;
+//# sourceMappingURL=MoleculesSourceBadge.d.ts.map

package/lib/moleculesSources/ui/MoleculesSourceBadge.d.ts.map

@@ -0,0 +1 @@
+{"version":3,"file":"MoleculesSourceBadge.d.ts","sourceRoot":"","sources":["../../../src/moleculesSources/ui/MoleculesSourceBadge.tsx"],"names":[],"mappings":"AAAA,OAAO,KAAK,EAAE,YAAY,EAAE,MAAM,OAAO,CAAC;AAI1C,OAAO,KAAK,EAAE,gBAAgB,EAAE,MAAM,mBAAmB,CAAC;AAI1D,MAAM,WAAW,yBAA0B,SAAQ,IAAI,CACrD,gBAAgB,EAChB,OAAO,GAAG,MAAM,CACjB;IACC;;;OAGG;IACH,YAAY,CAAC,EAAE,MAAM,CAAC;CACvB;AAED;;;;;;GAMG;AACH,wBAAgB,oBAAoB,CAClC,KAAK,EAAE,yBAAyB,GAC/B,YAAY,CAed"}

package/lib/moleculesSources/ui/MoleculesSourceBadge.js

@@ -0,0 +1,22 @@
+import { jsx as _jsx } from "react/jsx-runtime";
+import { MOLECULES_URL, sourceLook } from "../core/moleculesSources.js";
+import { SourceBadge } from "./SourceBadge.js";
+import { useSourceLooks } from "./useSourceLooks.js";
+/**
+ * A source named by a site that does not keep its look: the colour and the
+ * logo come from molecules.cheminfo.org, where they are edited. A source
+ * molecules does not know — or until it has answered — is drawn neutral.
+ * @param props - The source, by its name in any case, and the entry it holds.
+ * @returns The badge.
+ */
+export function MoleculesSourceBadge(props) {
+    const { moleculesUrl = MOLECULES_URL, ...badge } = props;
+    const look = sourceLook(useSourceLooks(moleculesUrl), badge.name);
+    if (look === undefined)
+        return _jsx(SourceBadge, { ...badge });
+    return (_jsx(SourceBadge, { ...badge, label: badge.label ?? look.name, 
+        // A source molecules draws in no colour of its own is drawn neutral
+        // here: the site naming it is not that source.
+        color: look.color ?? undefined, logo: look.logo }));
+}
+//# sourceMappingURL=MoleculesSourceBadge.js.map

package/lib/moleculesSources/ui/MoleculesSourceBadge.js.map

@@ -0,0 +1 @@
+{"version":3,"file":"MoleculesSourceBadge.js","sourceRoot":"","sources":["../../../src/moleculesSources/ui/MoleculesSourceBadge.tsx"],"names":[],"mappings":";AAEA,OAAO,EAAE,aAAa,EAAE,UAAU,EAAE,MAAM,6BAA6B,CAAC;AAGxE,OAAO,EAAE,WAAW,EAAE,MAAM,kBAAmB,CAAC;AAChD,OAAO,EAAE,cAAc,EAAE,MAAM,qBAAqB,CAAC;AAarD;;;;;;GAMG;AACH,MAAM,UAAU,oBAAoB,CAClC,KAAgC;IAEhC,MAAM,EAAE,YAAY,GAAG,aAAa,EAAE,GAAG,KAAK,EAAE,GAAG,KAAK,CAAC;IACzD,MAAM,IAAI,GAAG,UAAU,CAAC,cAAc,CAAC,YAAY,CAAC,EAAE,KAAK,CAAC,IAAI,CAAC,CAAC;IAClE,IAAI,IAAI,KAAK,SAAS;QAAE,OAAO,KAAC,WAAW,OAAK,KAAK,GAAI,CAAC;IAE1D,OAAO,CACL,KAAC,WAAW,OACN,KAAK,EACT,KAAK,EAAE,KAAK,CAAC,KAAK,IAAI,IAAI,CAAC,IAAI;QAC/B,oEAAoE;QACpE,+CAA+C;QAC/C,KAAK,EAAE,IAAI,CAAC,KAAK,IAAI,SAAS,EAC9B,IAAI,EAAE,IAAI,CAAC,IAAI,GACf,CACH,CAAC;AACJ,CAAC"}

package/lib/moleculesSources/ui/SourceBadge.d.ts

@@ -0,0 +1,57 @@
+import type { ReactElement, ReactNode } from 'react';
+export interface SourceBadgeProps {
+    /** What the source is called, read in the badge's tooltip. */
+    name: string;
+    /**
+     * What the badge says.
+     * @default name
+     */
+    label?: ReactNode;
+    /**
+     * The source's own colour, as `#rrggbb`. `null` draws it in the site's own
+     * colour, which is how a site marks a source that is itself.
+     * @default undefined — a neutral grey, for a source with no look
+     */
+    color?: string | null;
+    /**
+     * The absolute address of its little logo.
+     * @default null
+     */
+    logo?: string | null;
+    /**
+     * The entry's identifier there, written after the name.
+     * @default null
+     */
+    identifier?: string | null;
+    /**
+     * How many entries the source holds, written after the name when more than
+     * one.
+     * @default 1
+     */
+    count?: number;
+    /**
+     * Where the badge leads, opened in a new tab.
+     * @default null — the badge names the source and leads nowhere
+     */
+    href?: string | null;
+    /**
+     * The tooltip.
+     * @default the name, then the identifier
+     */
+    title?: string;
+    /**
+     * The smaller badge of a dense list, whose identifier goes in the tooltip
+     * only.
+     * @default false
+     */
+    compact?: boolean;
+}
+/**
+ * A source, as a badge: its name in its own colour, its little logo on a white
+ * chip, and the entry it holds — the same badge on every site of the family
+ * that names where a molecule comes from.
+ * @param props - See {@link SourceBadgeProps}.
+ * @returns The badge.
+ */
+export declare function SourceBadge(props: SourceBadgeProps): ReactElement;
+//# sourceMappingURL=SourceBadge.d.ts.map

package/lib/moleculesSources/ui/SourceBadge.d.ts.map

@@ -0,0 +1 @@
+{"version":3,"file":"SourceBadge.d.ts","sourceRoot":"","sources":["../../../src/moleculesSources/ui/SourceBadge.tsx"],"names":[],"mappings":"AAAA,OAAO,KAAK,EAAiB,YAAY,EAAE,SAAS,EAAE,MAAM,OAAO,CAAC;AAEpE,MAAM,WAAW,gBAAgB;IAC/B,8DAA8D;IAC9D,IAAI,EAAE,MAAM,CAAC;IACb;;;OAGG;IACH,KAAK,CAAC,EAAE,SAAS,CAAC;IAClB;;;;OAIG;IACH,KAAK,CAAC,EAAE,MAAM,GAAG,IAAI,CAAC;IACtB;;;OAGG;IACH,IAAI,CAAC,EAAE,MAAM,GAAG,IAAI,CAAC;IACrB;;;OAGG;IACH,UAAU,CAAC,EAAE,MAAM,GAAG,IAAI,CAAC;IAC3B;;;;OAIG;IACH,KAAK,CAAC,EAAE,MAAM,CAAC;IACf;;;OAGG;IACH,IAAI,CAAC,EAAE,MAAM,GAAG,IAAI,CAAC;IACrB;;;OAGG;IACH,KAAK,CAAC,EAAE,MAAM,CAAC;IACf;;;;OAIG;IACH,OAAO,CAAC,EAAE,OAAO,CAAC;CACnB;AAED;;;;;;GAMG;AACH,wBAAgB,WAAW,CAAC,KAAK,EAAE,gBAAgB,GAAG,YAAY,CA2DjE"}

package/lib/moleculesSources/ui/SourceBadge.js

@@ -0,0 +1,29 @@
+import { jsx as _jsx, Fragment as _Fragment, jsxs as _jsxs } from "react/jsx-runtime";
+/**
+ * A source, as a badge: its name in its own colour, its little logo on a white
+ * chip, and the entry it holds — the same badge on every site of the family
+ * that names where a molecule comes from.
+ * @param props - See {@link SourceBadgeProps}.
+ * @returns The badge.
+ */
+export function SourceBadge(props) {
+    const { name, label = name, color, logo = null, identifier = null, count = 1, href = null, compact = false, } = props;
+    const title = props.title ?? (identifier === null ? name : `${name} ${identifier}`);
+    const className = [
+        'source-badge',
+        compact ? 'source-badge--compact' : '',
+        color === undefined ? 'source-badge--neutral' : '',
+    ]
+        .filter(Boolean)
+        .join(' ');
+    // A source with no colour of its own takes the site's, from the stylesheet.
+    const style = typeof color === 'string'
+        ? { '--source': color }
+        : undefined;
+    const content = (_jsxs(_Fragment, { children: [logo === null ? null : (_jsx("span", { className: "source-badge__logo", children: _jsx("img", { src: logo, alt: "" }) })), _jsx("span", { className: "source-badge__name", children: label }), compact || identifier === null ? null : (_jsx("span", { className: "source-badge__id", children: identifier })), count > 1 ? _jsx("span", { className: "source-badge__count", children: count }) : null] }));
+    if (href === null) {
+        return (_jsx("span", { className: className, style: style, title: title, children: content }));
+    }
+    return (_jsx("a", { className: className, style: style, href: href, target: "_blank", rel: "noopener noreferrer", title: title, children: content }));
+}
+//# sourceMappingURL=SourceBadge.js.map

package/lib/moleculesSources/ui/SourceBadge.js.map

@@ -0,0 +1 @@
+{"version":3,"file":"SourceBadge.js","sourceRoot":"","sources":["../../../src/moleculesSources/ui/SourceBadge.tsx"],"names":[],"mappings":";AAkDA;;;;;;GAMG;AACH,MAAM,UAAU,WAAW,CAAC,KAAuB;IACjD,MAAM,EACJ,IAAI,EACJ,KAAK,GAAG,IAAI,EACZ,KAAK,EACL,IAAI,GAAG,IAAI,EACX,UAAU,GAAG,IAAI,EACjB,KAAK,GAAG,CAAC,EACT,IAAI,GAAG,IAAI,EACX,OAAO,GAAG,KAAK,GAChB,GAAG,KAAK,CAAC;IACV,MAAM,KAAK,GACT,KAAK,CAAC,KAAK,IAAI,CAAC,UAAU,KAAK,IAAI,CAAC,CAAC,CAAC,IAAI,CAAC,CAAC,CAAC,GAAG,IAAI,IAAI,UAAU,EAAE,CAAC,CAAC;IACxE,MAAM,SAAS,GAAG;QAChB,cAAc;QACd,OAAO,CAAC,CAAC,CAAC,uBAAuB,CAAC,CAAC,CAAC,EAAE;QACtC,KAAK,KAAK,SAAS,CAAC,CAAC,CAAC,uBAAuB,CAAC,CAAC,CAAC,EAAE;KACnD;SACE,MAAM,CAAC,OAAO,CAAC;SACf,IAAI,CAAC,GAAG,CAAC,CAAC;IACb,4EAA4E;IAC5E,MAAM,KAAK,GACT,OAAO,KAAK,KAAK,QAAQ;QACvB,CAAC,CAAE,EAAE,UAAU,EAAE,KAAK,EAAoB;QAC1C,CAAC,CAAC,SAAS,CAAC;IAChB,MAAM,OAAO,GAAG,CACd,8BACG,IAAI,KAAK,IAAI,CAAC,CAAC,CAAC,IAAI,CAAC,CAAC,CAAC,CACtB,eAAM,SAAS,EAAC,oBAAoB,YAClC,cAAK,GAAG,EAAE,IAAI,EAAE,GAAG,EAAC,EAAE,GAAG,GACpB,CACR,EACD,eAAM,SAAS,EAAC,oBAAoB,YAAE,KAAK,GAAQ,EAClD,OAAO,IAAI,UAAU,KAAK,IAAI,CAAC,CAAC,CAAC,IAAI,CAAC,CAAC,CAAC,CACvC,eAAM,SAAS,EAAC,kBAAkB,YAAE,UAAU,GAAQ,CACvD,EACA,KAAK,GAAG,CAAC,CAAC,CAAC,CAAC,eAAM,SAAS,EAAC,qBAAqB,YAAE,KAAK,GAAQ,CAAC,CAAC,CAAC,IAAI,IACvE,CACJ,CAAC;IAEF,IAAI,IAAI,KAAK,IAAI,EAAE,CAAC;QAClB,OAAO,CACL,eAAM,SAAS,EAAE,SAAS,EAAE,KAAK,EAAE,KAAK,EAAE,KAAK,EAAE,KAAK,YACnD,OAAO,GACH,CACR,CAAC;IACJ,CAAC;IACD,OAAO,CACL,YACE,SAAS,EAAE,SAAS,EACpB,KAAK,EAAE,KAAK,EACZ,IAAI,EAAE,IAAI,EACV,MAAM,EAAC,QAAQ,EACf,GAAG,EAAC,qBAAqB,EACzB,KAAK,EAAE,KAAK,YAEX,OAAO,GACN,CACL,CAAC;AACJ,CAAC"}

package/lib/moleculesSources/ui/index.d.ts

@@ -0,0 +1,7 @@
+export type { MoleculesSourceBadgeProps } from './MoleculesSourceBadge.tsx';
+export { MoleculesSourceBadge } from './MoleculesSourceBadge.tsx';
+export type { SourceBadgeProps } from './SourceBadge.tsx';
+export { SourceBadge } from './SourceBadge.tsx';
+export type { SourceLooksStore } from './useSourceLooks.ts';
+export { sourceLooksStore, useSourceLooks } from './useSourceLooks.ts';
+//# sourceMappingURL=index.d.ts.map

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

@@ -0,0 +1 @@
+{"version":3,"file":"index.d.ts","sourceRoot":"","sources":["../../../src/moleculesSources/ui/index.ts"],"names":[],"mappings":"AAAA,YAAY,EAAE,yBAAyB,EAAE,MAAM,4BAA4B,CAAC;AAC5E,OAAO,EAAE,oBAAoB,EAAE,MAAM,4BAA4B,CAAC;AAClE,YAAY,EAAE,gBAAgB,EAAE,MAAM,mBAAmB,CAAC;AAC1D,OAAO,EAAE,WAAW,EAAE,MAAM,mBAAmB,CAAC;AAChD,YAAY,EAAE,gBAAgB,EAAE,MAAM,qBAAqB,CAAC;AAC5D,OAAO,EAAE,gBAAgB,EAAE,cAAc,EAAE,MAAM,qBAAqB,CAAC"}

package/lib/moleculesSources/ui/index.js

@@ -0,0 +1,4 @@
+export { MoleculesSourceBadge } from "./MoleculesSourceBadge.js";
+export { SourceBadge } from "./SourceBadge.js";
+export { sourceLooksStore, useSourceLooks } from "./useSourceLooks.js";
+//# sourceMappingURL=index.js.map

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

@@ -0,0 +1 @@
+{"version":3,"file":"index.js","sourceRoot":"","sources":["../../../src/moleculesSources/ui/index.ts"],"names":[],"mappings":"AACA,OAAO,EAAE,oBAAoB,EAAE,MAAM,2BAA4B,CAAC;AAElE,OAAO,EAAE,WAAW,EAAE,MAAM,kBAAmB,CAAC;AAEhD,OAAO,EAAE,gBAAgB,EAAE,cAAc,EAAE,MAAM,qBAAqB,CAAC"}

package/lib/moleculesSources/ui/useSourceLooks.d.ts

@@ -0,0 +1,24 @@
+import type { SourceLooks } from '../core/moleculesSources.ts';
+/**
+ * Every source's look, read from molecules.cheminfo.org once per page however
+ * many badges ask for it.
+ * @param url - Where molecules answers.
+ * @returns The looks by lower-case name, or null until molecules has answered;
+ * an empty map when it could not be read, so the badges stop waiting and stay
+ * neutral.
+ */
+export declare function useSourceLooks(url?: string): SourceLooks | null;
+/** The one read of a molecules address, shared by every badge on the page. */
+export interface SourceLooksStore {
+    /** Follow the read, starting it on the first call. */
+    subscribe: (listener: () => void) => () => void;
+    /** What has been read so far. */
+    read: () => SourceLooks | null;
+}
+/**
+ * The store behind {@link useSourceLooks}: one per address, read once.
+ * @param url - Where molecules answers.
+ * @returns The store.
+ */
+export declare function sourceLooksStore(url: string): SourceLooksStore;
+//# sourceMappingURL=useSourceLooks.d.ts.map

package/lib/moleculesSources/ui/useSourceLooks.d.ts.map

@@ -0,0 +1 @@
+{"version":3,"file":"useSourceLooks.d.ts","sourceRoot":"","sources":["../../../src/moleculesSources/ui/useSourceLooks.ts"],"names":[],"mappings":"AAEA,OAAO,KAAK,EAAE,WAAW,EAAE,MAAM,6BAA6B,CAAC;AAG/D;;;;;;;GAOG;AACH,wBAAgB,cAAc,CAC5B,GAAG,GAAE,MAAsB,GAC1B,WAAW,GAAG,IAAI,CAGpB;AAED,8EAA8E;AAC9E,MAAM,WAAW,gBAAgB;IAC/B,sDAAsD;IACtD,SAAS,EAAE,CAAC,QAAQ,EAAE,MAAM,IAAI,KAAK,MAAM,IAAI,CAAC;IAChD,iCAAiC;IACjC,IAAI,EAAE,MAAM,WAAW,GAAG,IAAI,CAAC;CAChC;AAED;;;;GAIG;AACH,wBAAgB,gBAAgB,CAAC,GAAG,EAAE,MAAM,GAAG,gBAAgB,CAO9D"}