react-cheminfo 0.24.0 → 0.26.0

package/src/locales/en.json

@@ -0,0 +1,442 @@
+{
+  "language.label": "Language",
+  "chrome.pages": "Pages",
+  "ecosystem.tools": "Tools",
+  "ecosystem.menuHeading": "Our tools, all in the browser",
+  "ecosystem.otherTools": "Our other tools",
+  "ecosystem.youAreHere": "you are here",
+  "ecosystem.group.basics.label": "Chemistry basics",
+  "ecosystem.group.basics.blurb": "Where a course starts, and what you go back to.",
+  "ecosystem.group.practice.label": "Practice",
+  "ecosystem.group.practice.blurb": "Where a first course is worked through, one graded series at a time.",
+  "ecosystem.group.structures.label": "Structures & notation",
+  "ecosystem.group.structures.blurb": "Draw a molecule, convert it between notations, see it in space.",
+  "ecosystem.group.spectra.label": "Spectra",
+  "ecosystem.group.spectra.blurb": "Process a measurement, and work back to the structure behind it.",
+  "ecosystem.group.research.label": "Research & data",
+  "ecosystem.group.research.blurb": "Specialised work: real datasets, and molecules nobody has made.",
+  "ecosystem.group.computing.label": "Computing & teaching",
+  "ecosystem.group.computing.blurb": "Around the chemistry: build a course, typeset it, parse it.",
+  "site.learn.tagline": "Arrange the tools into a course and hand out its link.",
+  "site.inchi.tagline": "InChI and InChIKey from a structure, in the browser.",
+  "site.vcl.tagline": "Combine a core and fragments into a screened library.",
+  "site.smiles.tagline": "Draw a structure, read its SMILES, learn the notation.",
+  "site.openbabel.tagline": "Convert a structure between any pair of chemical file formats.",
+  "site.chemcalc.tagline": "Molecular formula, exact mass and isotopic distribution.",
+  "site.dbe.tagline": "Count rings and double bonds from a formula or a structure.",
+  "site.nmrium.tagline": "Process and assign NMR spectra in the browser.",
+  "site.metabo.tagline": "Turn a batch of NMR spectra into a map of your samples.",
+  "site.derepflow.tagline": "Identify the constituents of a mixture from its ¹³C spectrum.",
+  "site.surge.tagline": "Every constitutional isomer of a molecular formula.",
+  "site.tex.tagline": "LaTeX formulas rendered to SVG or PNG from a URL.",
+  "site.lcao.tagline": "Combine atomic orbitals into molecular ones.",
+  "site.regexp.tagline": "Learn regular expressions in a live playground.",
+  "site.pdb.tagline": "A fast look at any Protein Data Bank entry.",
+  "site.elucidation.tagline": "A structure from a 1H NMR spectrum and a formula.",
+  "site.equilibrium.tagline": "Chemical equilibria: pH, speciation and titration curves.",
+  "site.polycarp.tagline": "Predict the microstructure of a radical copolymerisation.",
+  "site.3d.tagline": "Conformers in 3D from a structure you draw.",
+  "site.periodic-table.tagline": "The periodic table, coloured, plotted and taken apart.",
+  "site.database.tagline": "Query a real chemical dataset in SQL and in Mango.",
+  "site.symmetry.tagline": "Find the symmetry of a molecule, a crystal or a pattern.",
+  "site.osiris.tagline": "Predicted toxicity risks and properties, one molecule or many.",
+  "site.atoms.tagline": "Electrons, neutrons, Lewis structures and oxidation states.",
+  "site.moles.tagline": "Balance a reaction, and work out its mass composition.",
+  "site.inorganic.tagline": "Name an inorganic compound, and write its formula.",
+  "share.button": "Share",
+  "share.buttonTitle": "Share a link to this page, or embed it in your own site",
+  "share.dialogTitle": "Share or embed",
+  "share.lead": "A link to {title} as you have it set up now.",
+  "share.layout": "Layout",
+  "share.embed": "Embed in another page",
+  "share.embedHint": "Drops the site header and its navigation, so the page sits inside a page of your own.",
+  "share.showOnPage": "Show on the page",
+  "share.custom": "Custom",
+  "share.link": "Link",
+  "share.copyLink": "Copy the link",
+  "share.openInNewTab": "Open in a new tab",
+  "share.iframe": "Iframe",
+  "share.copyIframe": "Copy the iframe",
+  "share.done": "Done",
+  "cite.button": "Cite",
+  "cite.copyReferenceAs": "Copy the reference as",
+  "cite.pleaseCiteBoth": "Please cite both works",
+  "cite.pleaseCiteEvery": "Please cite every work",
+  "cite.copyBothAs": "Copy both references as",
+  "cite.copyEveryAs": "Copy every reference as",
+  "cite.importIntoManager": "Import into a reference manager",
+  "cite.openArticle": "Open the article",
+  "cite.copyThisAs": "Copy this reference as",
+  "cite.importThis": "Import this reference",
+  "cite.copied": "copied",
+  "cite.copyFailed": "copy failed",
+  "cite.format.doi": "DOI link",
+  "cite.download.ris": "RIS file",
+  "cite.download.bibtex": "BibTeX file",
+  "clipboard.copied": "Copied",
+  "clipboard.failed": "Copy failed",
+  "clipboard.copy": "Copy",
+  "clipboard.copyThe": "Copy the {what}",
+  "clipboard.copyValue": "Copy {value}",
+  "clipboard.copyToClipboard": "Copy to clipboard",
+  "about.providedBy": "Provided by",
+  "about.whatYouCanDo": "What you can do here",
+  "about.builtOn": "Built on",
+  "about.howToCite": "How to cite",
+  "about.licenceAndSource": "Licence and source",
+  "about.licence": "{license}, © cheminfo. Use it in a course, fork it, or lift a piece of it into something else. The sources are at {sources}.",
+  "about.foundAProblem": "Found a problem?",
+  "about.reportIt": "Tell us: a report naming what you typed and what came back is the fastest fix there is. {tracker}.",
+  "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.",
+  "credits.openchemlib-utils.description": "the structure helpers built on top of OpenChemLib.",
+  "credits.osiris-property-explorer.description": "the original toxicity and property predictions, by Thomas Sander at Actelion, now Idorsia.",
+  "credits.react-ocl.description": "the structure editor you draw in, and the 2D renderer.",
+  "credits.react-mf.description": "typesets a molecular formula, subscripts, isotopes and charges included.",
+  "credits.mass-tools.description": "parses molecular formulas and computes masses and isotopic distributions.",
+  "credits.chem-equilibrium.description": "builds the mass-balance system of a solution and finds its root.",
+  "credits.ml-matrix.description": "the linear algebra behind the numbers on the page.",
+  "credits.ml-xsadd.description": "the seeded generator a reproducible series is drawn from.",
+  "credits.cif-to-json.description": "the reader that turns a crystallographic file into data.",
+  "credits.ml-spectra-processing.description": "the array and spectrum operations the data goes through.",
+  "credits.occ.description": "the GFN2-xTB implementation the refined geometries and energies come from.",
+  "credits.xtb-wasm.description": "GFN2-xTB compiled to WebAssembly, driven from a pool of web workers.",
+  "credits.molstar.description": "the 3D viewer, its representations and its surfaces.",
+  "credits.blueprint.description": "the interface components — cards, dialogs, inputs, tables and tags.",
+  "credits.react-science.description": "the scientific application shell this family of sites shares.",
+  "credits.react-cheminfo.description": "the shared chrome and conventions of the cheminfo sites.",
+  "credits.cheminfo-font.description": "the chemistry glyphs the toolbars are drawn with.",
+  "credits.nivo.description": "draws the charts — the curves, the diagrams and the axes.",
+  "credits.mathjax.description": "typesets the mathematics, from LaTeX to what you read.",
+  "credits.lexical.description": "the editor a written page is composed and stored in.",
+  "credits.katex.description": "typesets the mathematics inside a written page.",
+  "credits.dnd-kit.description": "the dragging that arranges things into an order.",
+  "credits.react-roi.description": "the box a region of an image is drawn with.",
+  "credits.file-collection.description": "the reader that takes dropped files, folders and archives.",
+  "credits.zip-js.description": "the ZIP archives that are read and written in the browser.",
+  "credits.preact-signals.description": "the state the pages read, without a store around it.",
+  "credits.fastify.description": "the server that answers the API and serves the page.",
+  "credits.sqlite.description": "the database, one file, read through the Node built-in.",
+  "credits.sqlite-wasm.description": "runs the same engine in the page, compiled to WebAssembly.",
+  "credits.pouchdb.description": "answers Mango selectors the way CouchDB answers them.",
+  "credits.chemexper.description": "the catalogue the compounds and their spectra come from.",
+  "credits.react.description": "the component model the pages are written in.",
+  "credits.vite.description": "builds and serves the static site.",
+  "help.label": "Help",
+  "help.learnMore": "Learn more",
+  "help.on": "on",
+  "confirm.delete": "Delete",
+  "confirm.cancel": "Cancel",
+  "error.title": "Something went wrong",
+  "error.tryAgain": "Try again",
+  "error.noMessage": "No message was given.",
+  "capsule.filter": "Filter",
+  "color.scales": "Scales",
+  "color.done": "Done",
+  "color.custom": "Custom",
+  "color.customEllipsis": "Custom…",
+  "color.inUse": "in use",
+  "color.colourScale": "Colour scale",
+  "color.legendLabel": "{what} from {low} to {high}",
+  "color.scaleBeingEdited": "The scale being edited",
+  "color.anchorColour": "Colour of anchor {index}",
+  "color.anchorPosition": "Position of anchor {index}",
+  "color.removeAnchor": "Remove anchor {index}",
+  "color.addColour": "Add a colour",
+  "color.path": "Path between two anchors",
+  "color.interpolation.rgb": "RGB — mix the channels",
+  "color.interpolation.hsv": "HSV — turn the short way",
+  "color.interpolation.hsv-long": "HSV — turn the long way",
+  "color.kind.sequential": "Low to high",
+  "color.kind.diverging": "Away from a middle",
+  "color.kind.cyclic": "Around the wheel",
+  "color.scale.viridis.label": "Viridis",
+  "color.scale.viridis.description": "Purple to yellow. Prints in grey and reads colour-blind.",
+  "color.scale.plasma.label": "Plasma",
+  "color.scale.plasma.description": "Blue to yellow through magenta, brighter than viridis.",
+  "color.scale.magma.label": "Magma",
+  "color.scale.magma.description": "Black to cream through violet and orange.",
+  "color.scale.inferno.label": "Inferno",
+  "color.scale.inferno.description": "Black to pale yellow through red.",
+  "color.scale.cividis.label": "Cividis",
+  "color.scale.cividis.description": "Blue to yellow, built to read the same to a deuteranope.",
+  "color.scale.turbo.label": "Turbo",
+  "color.scale.turbo.description": "Rainbow colours, ordered so the lightness still climbs.",
+  "color.scale.greys.label": "Greys",
+  "color.scale.greys.description": "Light to black, for a figure that will be photocopied.",
+  "color.scale.cool-warm.label": "Cool to warm",
+  "color.scale.cool-warm.description": "Blue through pale yellow to red.",
+  "color.scale.blue-red.label": "Blue to red",
+  "color.scale.blue-red.description": "Blue to red through white, the palest middle.",
+  "color.scale.rainbow.label": "Rainbow",
+  "color.scale.rainbow.description": "Blue through green and yellow to red. Orders nothing in grey.",
+  "download.save": "Save",
+  "download.saveFigure": "Save figure",
+  "download.saveThisFigure": "Save this figure",
+  "download.format": "Format",
+  "download.formatHelp": "A PNG is a picture of the figure, which is what a slide, a chat window or an issue accepts. An SVG is the figure itself: every line stays sharp however far it is enlarged, and it can still be edited afterwards.",
+  "download.resolution": "Resolution",
+  "download.resolutionHelp": "How many pixels are painted for each pixel of the figure on screen. Two is right for a slide, three or four for print. An SVG carries no resolution of its own, so it is saved sharp at every size.",
+  "download.resolutionExample": "A figure 640 pixels wide on screen is saved 1280 pixels wide.",
+  "download.noFigure": "There is no figure on the page to save yet.",
+  "download.hintRasterSvg": "An SVG holding a picture of {pixels}: a 3D scene has no vector form.",
+  "download.hintSvg": "An SVG stays sharp at any size, so the resolution does not apply. Drawn {pixels}.",
+  "download.hintPng": "Saved {pixels}.",
+  "pedagogy.check": "Check",
+  "pedagogy.revealHint": "Reveal hint",
+  "pedagogy.revealHintCount": "Reveal hint ({revealed}/{total})",
+  "pedagogy.revealHintLadder": "{label} ({open}/{total})",
+  "pedagogy.hideSolution": "Hide solution",
+  "pedagogy.revealSolution": "Reveal solution",
+  "pedagogy.reset": "Reset",
+  "pedagogy.hints": "Hints",
+  "pedagogy.solvedCount": "{solved} / {total} solved",
+  "pedagogy.clearAll": "Clear all answers",
+  "pedagogy.keepAnswers": "Keep my answers",
+  "pedagogy.clearEverything": "Clear everything",
+  "pedagogy.clearWarning": "This forgets every answer, every revealed hint and every solved exercise, on this browser. There is no undo.",
+  "pedagogy.filterTerms": "Filter terms…",
+  "pedagogy.noTermDefined": "No term is defined yet.",
+  "pedagogy.noTermMatches": "No term matches “{query}”.",
+  "pedagogy.example": "Example",
+  "pedagogy.input": "Input",
+  "pedagogy.previous": "Previous",
+  "pedagogy.next": "Next",
+  "pedagogy.stepOf": "Step {step} of {total}",
+  "slides.exit": "Exit",
+  "slides.previousSlide": "Previous slide",
+  "slides.nextSlide": "Next slide",
+  "slides.toggleFullscreen": "Toggle fullscreen",
+  "slides.backToSlides": "Back to slides",
+  "slides.backToSlide": "Back to slide {slide}",
+  "slides.noAddress": "This slide frames a tool, but carries no address.",
+  "slides.liveDemos": "Live demos:",
+  "slides.noTalkYet": "No talk yet.",
+  "overlay.options": "Options",
+  "overlay.whatAmILookingAt": "What am I looking at?",
+  "overlay.reset": "Reset",
+  "overlay.hoverAName": "Hover a name for what it does.",
+  "overlay.dismiss": "Dismiss",
+  "delimited.copyTable": "Copy the table",
+  "delimited.close": "Close",
+  "delimited.separator": "Separator",
+  "delimited.save": "Save",
+  "delimited.copy": "Copy",
+  "delimited.tableAsText": "The table, as text",
+  "chart.measurement": "Measurement {name}",
+  "chart.measurements": "Measurements",
+  "delimited.descriptionOne": "{count} row, one per line. Copy it, then paste into a spreadsheet.",
+  "delimited.descriptionMany": "{count} rows, one per line. Copy them, then paste into a spreadsheet.",
+  "structure.guide.atom.title": "Pointer on an atom",
+  "structure.guide.atom.element": "Make it Na",
+  "structure.guide.atom.group": "Attach a phenyl; Me, Et, Boc, TMS… work too",
+  "structure.guide.atom.applyOrForget": "Apply or forget what was typed",
+  "structure.guide.atom.chain": "Attach a chain of that many carbons",
+  "structure.guide.atom.charge": "Raise or lower the charge",
+  "structure.guide.atom.radical": "Add or remove a radical",
+  "structure.guide.atom.spin": "Make it a triplet, then a singlet",
+  "structure.guide.atom.attachment": "Make it a connection point",
+  "structure.guide.atom.query": "Edit its query features",
+  "structure.guide.atom.halogen": "Accept any halogen",
+  "structure.guide.atom.delete": "Delete it",
+  "structure.guide.atom.note": "What is typed shows black for an element, blue for a group, grey while incomplete and red when unknown.",
+  "structure.guide.bond.title": "Pointer on a bond",
+  "structure.guide.bond.order": "Single, double or triple",
+  "structure.guide.bond.zeroOrder": "Zero-order (metal–ligand) bond",
+  "structure.guide.bond.stereo": "Up or down stereo bond",
+  "structure.guide.bond.unknownGeometry": "Double bond of unknown geometry",
+  "structure.guide.bond.threeRing": "Fuse a 3-membered ring",
+  "structure.guide.bond.ring": "Fuse a ring of that size",
+  "structure.guide.bond.benzene": "Fuse a benzene ring",
+  "structure.guide.bond.query": "Edit its query features",
+  "structure.guide.bond.delete": "Delete it",
+  "structure.guide.anywhere.title": "Anywhere",
+  "structure.guide.anywhere.undo": "Undo",
+  "structure.guide.anywhere.copy": "Copy the structure",
+  "structure.guide.anywhere.paste": "Paste a molfile, a SMILES or an idCode",
+  "structure.guide.anywhere.deleteSelection": "Delete the selection",
+  "structure.guide.anywhere.flip": "Flip horizontally or vertically",
+  "structure.guide.anywhere.help": "Open this guide",
+  "structure.guide.anywhere.note": "Keys act once the drawing has been clicked. On empty canvas, a key picks the tool whose tooltip shows it.",
+  "structure.guide.selecting.title": "Selecting",
+  "structure.guide.selecting.lasso": "Select what the lasso encloses",
+  "structure.guide.selecting.rectangle": "Select a rectangle",
+  "structure.guide.selecting.add": "Add to the selection",
+  "structure.guide.selecting.move": "Move it",
+  "structure.guide.selecting.duplicate": "Copy it",
+  "structure.guide.selecting.queryFeatures": "Edit the query features of an atom, a bond or the selection",
+  "structure.guide.selecting.note": "These need the Select tool, which Space picks.",
+  "structure.guide.stereochemistry.title": "Stereochemistry",
+  "structure.guide.stereochemistry.note": "Pink bonds flag a stereocentre with too little or too much information. Draw an up or down bond with its narrow end on the centre, then use the enhanced stereo tool to say whether the drawing is this enantiomer (abs), both of them (&) or one of the two (or).",
+  "structure.input.type": "Type",
+  "structure.input.or": "or",
+  "structure.input.drag": "Drag",
+  "structure.input.plusDrag": "+ drag",
+  "structure.input.dragSelection": "Drag the selection",
+  "structure.input.plusDragSelection": "+ drag the selection",
+  "structure.input.doubleClick": "Double-click",
+  "structure.docs.toolsAndKeys": "Tools and keys",
+  "structure.docs.atomProperties": "Atom properties",
+  "structure.docs.stereochemistry": "Stereochemistry",
+  "structure.help.hoverToolbar": "Hover a toolbar button to see what it does and its key.",
+  "structure.help.learnMore": "Learn more:",
+  "structure.mouseAndKeyboard": "Mouse and keyboard",
+  "structure.tool.clear.name": "Clear",
+  "structure.tool.clear.description": "Erase the whole drawing.",
+  "structure.tool.cleanUp.name": "Clean up",
+  "structure.tool.cleanUp.description": "Redraw the structure with fresh 2D coordinates. With part of it selected, the rest keeps its layout.",
+  "structure.tool.select.name": "Select",
+  "structure.tool.select.description": "Drag around atoms to select them: hold Alt for a rectangle, Shift to add to the selection. Drag a selection to move it, Shift-drag to copy it.",
+  "structure.tool.unknownConfiguration.name": "Unknown configuration",
+  "structure.tool.unknownConfiguration.description": "Click a stereocentre to mark its configuration as unknown; click again to undo it.",
+  "structure.tool.delete.name": "Delete",
+  "structure.tool.delete.description": "Click an atom or a bond to delete it.",
+  "structure.tool.singleBond.name": "Single bond",
+  "structure.tool.singleBond.description": "Click empty space for a new bond, or drag from an atom. Clicking a bond again makes it double, then triple.",
+  "structure.tool.upBond.name": "Up bond",
+  "structure.tool.upBond.description": "Wedged stereo bond, pointing toward the viewer. Its narrow end goes on the stereocentre.",
+  "structure.tool.positiveCharge.name": "Positive charge",
+  "structure.tool.positiveCharge.description": "Click an atom to raise its charge by one.",
+  "structure.tool.undo.name": "Undo",
+  "structure.tool.undo.description": "Revert the last change.",
+  "structure.tool.zoomAndRotate.name": "Zoom and rotate",
+  "structure.tool.zoomAndRotate.description": "Press where the centre should be, then drag up or down to zoom and sideways to rotate. With a selection, only that part moves.",
+  "structure.tool.atomMapping.name": "Atom mapping",
+  "structure.tool.atomMapping.description": "Drag from a reactant atom to the same atom in a product: both get the same number. Click a mapped atom to unmap it.",
+  "structure.tool.enhancedStereo.name": "Enhanced stereo",
+  "structure.tool.enhancedStereo.description": "Click a stereo bond to say what its centre means: abs, this enantiomer; &, both (racemic); or, one of the two. Press the button again to switch between the three.",
+  "structure.tool.text.name": "Text",
+  "structure.tool.text.description": "Place a text label in the drawing.",
+  "structure.tool.chain.name": "Chain",
+  "structure.tool.chain.description": "Drag from empty space or from an atom to draw a zigzag carbon chain.",
+  "structure.tool.downBond.name": "Down bond",
+  "structure.tool.downBond.description": "Hashed stereo bond, pointing away from the viewer. Its narrow end goes on the stereocentre.",
+  "structure.tool.negativeCharge.name": "Negative charge",
+  "structure.tool.negativeCharge.description": "Click an atom to lower its charge by one.",
+  "structure.tool.anyAtom.name": "Any atom",
+  "structure.tool.anyAtom.description": "Pick any element, isotope, valence or radical in a dialog, then click to place it or to change an atom. Alt-click an atom to edit its own properties.",
+  "structure.tool.ring3.name": "3-membered ring",
+  "structure.tool.ring3.description": "Click empty space for a new ring, a bond to fuse one onto it, or an atom for a spiro ring.",
+  "structure.tool.ring5.name": "5-membered ring",
+  "structure.tool.ring5.description": "Click empty space for a new ring, a bond to fuse one onto it, or an atom for a spiro ring.",
+  "structure.tool.ring7.name": "7-membered ring",
+  "structure.tool.ring7.description": "Click empty space for a new ring, a bond to fuse one onto it, or an atom for a spiro ring.",
+  "structure.tool.ring4.name": "4-membered ring",
+  "structure.tool.ring4.description": "Click empty space for a new ring, a bond to fuse one onto it, or an atom for a spiro ring.",
+  "structure.tool.ring6.name": "6-membered ring",
+  "structure.tool.ring6.description": "Click empty space for a new ring, a bond to fuse one onto it, or an atom for a spiro ring.",
+  "structure.tool.benzene.name": "Benzene ring",
+  "structure.tool.benzene.description": "Click empty space for a new ring, a bond to fuse one onto it, or an atom for a spiro ring.",
+  "structure.tool.carbon.name": "Carbon",
+  "structure.tool.carbon.description": "Click empty space for a new C atom, or an atom to turn it into C.",
+  "structure.tool.nitrogen.name": "Nitrogen",
+  "structure.tool.nitrogen.description": "Click empty space for a new N atom, or an atom to turn it into N.",
+  "structure.tool.oxygen.name": "Oxygen",
+  "structure.tool.oxygen.description": "Click empty space for a new O atom, or an atom to turn it into O.",
+  "structure.tool.fluorine.name": "Fluorine",
+  "structure.tool.fluorine.description": "Click empty space for a new F atom, or an atom to turn it into F.",
+  "structure.tool.bromine.name": "Bromine",
+  "structure.tool.bromine.description": "Click empty space for a new Br atom, or an atom to turn it into Br.",
+  "structure.tool.hydrogen.name": "Hydrogen",
+  "structure.tool.hydrogen.description": "Click empty space for a new H atom, or an atom to turn it into H.",
+  "structure.tool.silicon.name": "Silicon",
+  "structure.tool.silicon.description": "Click empty space for a new Si atom, or an atom to turn it into Si.",
+  "structure.tool.phosphorus.name": "Phosphorus",
+  "structure.tool.phosphorus.description": "Click empty space for a new P atom, or an atom to turn it into P.",
+  "structure.tool.sulfur.name": "Sulfur",
+  "structure.tool.sulfur.description": "Click empty space for a new S atom, or an atom to turn it into S.",
+  "structure.tool.chlorine.name": "Chlorine",
+  "structure.tool.chlorine.description": "Click empty space for a new Cl atom, or an atom to turn it into Cl.",
+  "structure.tool.iodine.name": "Iodine",
+  "structure.tool.iodine.description": "Click empty space for a new I atom, or an atom to turn it into I.",
+  "structure.tool.reactionOnly": "Only when drawing a reaction.",
+  "structure.tool.unavailable": "Not available in this editor.",
+  "structure.loadingEditor": "Loading the editor…",
+  "periodic.table": "Periodic table",
+  "periodic.group": "Group {group}",
+  "periodic.period": "Period {period}",
+  "periodic.cellLabel": "{name} ({symbol}, Z = {atomicNumber})",
+  "periodic.category.alkali-metal": "Alkali metal",
+  "periodic.category.alkaline-earth-metal": "Alkaline earth",
+  "periodic.category.transition-metal": "Transition metal",
+  "periodic.category.post-transition-metal": "Post-transition",
+  "periodic.category.metalloid": "Metalloid",
+  "periodic.category.nonmetal": "Non-metal",
+  "periodic.category.halogen": "Halogen",
+  "periodic.category.noble-gas": "Noble gas",
+  "periodic.category.lanthanoid": "Lanthanoid",
+  "periodic.category.actinoid": "Actinoid",
+  "molecule3d.view": "View",
+  "molecule3d.resetView": "Reset view",
+  "molecule3d.spin": "Spin",
+  "molecule3d.surface": "Surface",
+  "molecule3d.molecularSurface": "Molecular surface",
+  "molecule3d.displayOptions": "Display options",
+  "molecule3d.exportImage": "Export image",
+  "molecule3d.measure": "Measure",
+  "molecule3d.clearMeasurements": "Remove all measurements",
+  "molecule3d.measurement.distance": "Distance",
+  "molecule3d.measurement.angle": "Angle",
+  "molecule3d.measurement.dihedral": "Dihedral angle",
+  "molecule3d.measurementTooltip": "{what}: click {atoms} atoms",
+  "molecule3d.representation.ball-and-stick": "Ball and stick",
+  "molecule3d.representation.spacefill": "Spacefill",
+  "molecule3d.representation.stick": "Sticks",
+  "molecule3d.size": "Size",
+  "molecule3d.surfaceOpacity": "Surface opacity",
+  "molecule3d.solventProbe": "Solvent probe [Å]",
+  "molecule3d.solventProbeHelp": "Radius of the solvent sphere rolled over the atoms. 1.4 Å is a water molecule; a larger probe smooths the surface and closes the narrow pockets.",
+  "molecule3d.surfaceColour": "Surface colour",
+  "molecule3d.colour": "Colour",
+  "molecule3d.coloring.uniform": "Uniform",
+  "molecule3d.coloring.element": "Element",
+  "molecule3d.coloring.polarity": "Polarity",
+  "molecule3d.neutral": "neutral",
+  "molecule3d.tpsaHelp": "Topological polar surface area (Ertl): the area contributed by nitrogen, oxygen and their hydrogens, computed from the structure by openchemlib. It does not depend on the conformer or the probe.",
+  "molecule3d.loadingViewer": "Loading the 3D viewer…",
+  "molecule3d.couldNotDraw": "The viewer could not draw this",
+  "molecule3d.gesture.rotate": "Rotate",
+  "molecule3d.gesture.rollDrag": "Rotate in the plane of the screen",
+  "molecule3d.gesture.rollKeys": "Rotate in the plane, while held",
+  "molecule3d.gesture.moveDrag": "Move",
+  "molecule3d.gesture.moveCtrl": "Move",
+  "molecule3d.gesture.zoom": "Zoom",
+  "molecule3d.gesture.clip": "Clip around the centre",
+  "molecule3d.gesture.centreAtom": "Centre on it",
+  "molecule3d.gesture.centreMolecule": "Centre on the molecule",
+  "molecule3d.input.drag": "Drag",
+  "molecule3d.input.plus": "+",
+  "molecule3d.input.plusDrag": "+ drag",
+  "molecule3d.input.plusScroll": "+ scroll",
+  "molecule3d.input.or": "or",
+  "molecule3d.input.rightDrag": "Right-drag",
+  "molecule3d.input.scroll": "Scroll",
+  "molecule3d.input.clickAtom": "Click an atom",
+  "molecule3d.input.clickBackground": "Click the background",
+  "molecule3d.helpNote": "Keys act while the pointer is over the molecule. On a Mac, Ctrl is the Control key, not ⌘. With a measuring tool on, a click picks an atom.",
+  "orbital.couldNotDraw": "This orbital could not be drawn",
+  "orbital.sampling": "Sampling…",
+  "orbital.showAxes": "Show the x, y, z axes",
+  "orbital.axesTitle": "Cartesian axes",
+  "orbital.axesBody": "Draw x, y and z through the nucleus. The label names an orbital by where its lobes sit against them.",
+  "orbital.axesExample": "four lobes between the y and z axes, none on either.",
+  "orbital.resetTitle": "Reset the view",
+  "orbital.resetBody": "Back to the angle and zoom the orbital opened on. A change of orbital keeps whatever view you have turned it to.",
+  "viewer.capability.noWindow": "The 3D viewer needs a browser window.",
+  "viewer.capability.noContext": "This browser could not create a WebGL context, so the 3D viewer cannot start. Enable hardware acceleration, or update the graphics driver.",
+  "viewer.capability.noFloatTextures": "This graphics driver has no floating-point textures, so computed orbitals are built on the processor instead. Everything works, but each orbital takes a few seconds.",
+  "viewer.capability.ready": "This browser can render the 3D viewer and computed orbitals.",
+  "conformers.strategy.adaptive-random": "Adaptive random",
+  "conformers.strategy.likely-random": "Likely random",
+  "conformers.strategy.pure-random": "Pure random",
+  "conformers.strategy.likely-systematic": "Likely systematic",
+  "conformers.strategyDetail.adaptive-random": "Draws torsions at random but steers away from the combinations that already collided, which covers a flexible molecule fastest.",
+  "conformers.strategyDetail.likely-random": "Draws torsions at random from the torsion database, weighted by how often each angle is seen in crystal structures.",
+  "conformers.strategyDetail.pure-random": "Draws every torsion uniformly at random, ignoring how likely the angle is — the widest spread and the least realistic set.",
+  "conformers.strategyDetail.likely-systematic": "Walks the torsion combinations in decreasing likelihood, so the first conformers are the most probable ones and the set is reproducible.",
+  "conformers.minimisation.none": "None (no energies)"
+}