react-cheminfo 0.64.1 → 0.66.0

package/lib/ir/ui/useIrZoom.js

@@ -14,6 +14,7 @@ import { useMemo } from 'react';
 import { useChartZoom } from "../../chart/ui/useChartZoom.js";
 import { fittedTo, fullDomain } from "../core/irDomain.js";
 import { yAxisRules, zoomGestures } from "../core/irMode.js";
+import { IR_TECHNIQUE_RULES } from "../core/irTechnique.js";
 /**
  * Zoom an infrared chart by dragging it, and — reading absorbance — by the wheel.
  *
@@ -24,14 +25,14 @@ import { yAxisRules, zoomGestures } from "../core/irMode.js";
  * @returns The window and the gestures that move it.
  */
 export function useIrZoom(options) {
-    const { spectra, mode, svgRef, plot, domain = null, drag = 'xAxis', } = options;
+    const { spectra, technique = 'infrared', mode, svgRef, plot, domain = null, drag = 'xAxis', } = options;
     const fitted = useMemo(() => fullDomain(spectra, mode), [spectra, mode]);
     const fitKey = useMemo(() => fittedTo(spectra, mode), [spectra, mode]);
     const yAxis = useMemo(() => yAxisRules(mode), [mode]);
     const gestures = useMemo(() => zoomGestures(mode, drag), [mode, drag]);
     // `reverseX` is not decoration: the hook measures every gesture by inverting a
-    // pixel through the scale it builds, so it has to build the same reversed one
-    // the chart draws with.
+    // pixel through the scale it builds, so it has to build the same scale the
+    // chart draws with — reversed for infrared, forward for Raman.
     return useChartZoom({
         fitted,
         fitKey,
@@ -40,7 +41,7 @@ export function useIrZoom(options) {
         yAxis,
         domain,
         gestures,
-        reverseX: true,
+        reverseX: IR_TECHNIQUE_RULES[technique].reverseX,
     });
 }
 //# sourceMappingURL=useIrZoom.js.map

package/lib/ir/ui/useIrZoom.js.map

@@ -1 +1 @@
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+{"version":3,"file":"useIrZoom.js","sourceRoot":"","sources":["../../../src/ir/ui/useIrZoom.ts"],"names":[],"mappings":"AAAA;;;;;;;;;;;GAWG;AAGH,OAAO,EAAE,OAAO,EAAE,MAAM,OAAO,CAAC;AAKhC,OAAO,EAAE,YAAY,EAAE,MAAM,gCAAgC,CAAC;AAC9D,OAAO,EAAE,QAAQ,EAAE,UAAU,EAAE,MAAM,qBAAqB,CAAC;AAC3D,OAAO,EAAE,UAAU,EAAE,YAAY,EAAE,MAAM,mBAAmB,CAAC;AAG7D,OAAO,EAAE,kBAAkB,EAAE,MAAM,wBAAwB,CAAC;AAgC5D;;;;;;;;GAQG;AACH,MAAM,UAAU,SAAS,CAAC,OAAsB;IAC9C,MAAM,EACJ,OAAO,EACP,SAAS,GAAG,UAAU,EACtB,IAAI,EACJ,MAAM,EACN,IAAI,EACJ,MAAM,GAAG,IAAI,EACb,IAAI,GAAG,OAAO,GACf,GAAG,OAAO,CAAC;IAEZ,MAAM,MAAM,GAAG,OAAO,CAAC,GAAG,EAAE,CAAC,UAAU,CAAC,OAAO,EAAE,IAAI,CAAC,EAAE,CAAC,OAAO,EAAE,IAAI,CAAC,CAAC,CAAC;IACzE,MAAM,MAAM,GAAG,OAAO,CAAC,GAAG,EAAE,CAAC,QAAQ,CAAC,OAAO,EAAE,IAAI,CAAC,EAAE,CAAC,OAAO,EAAE,IAAI,CAAC,CAAC,CAAC;IACvE,MAAM,KAAK,GAAG,OAAO,CAAC,GAAG,EAAE,CAAC,UAAU,CAAC,IAAI,CAAC,EAAE,CAAC,IAAI,CAAC,CAAC,CAAC;IACtD,MAAM,QAAQ,GAAG,OAAO,CAAC,GAAG,EAAE,CAAC,YAAY,CAAC,IAAI,EAAE,IAAI,CAAC,EAAE,CAAC,IAAI,EAAE,IAAI,CAAC,CAAC,CAAC;IAEvE,+EAA+E;IAC/E,2EAA2E;IAC3E,+DAA+D;IAC/D,OAAO,YAAY,CAAC;QAClB,MAAM;QACN,MAAM;QACN,MAAM;QACN,IAAI;QACJ,KAAK;QACL,MAAM;QACN,QAAQ;QACR,QAAQ,EAAE,kBAAkB,CAAC,SAAS,CAAC,CAAC,QAAQ;KACjD,CAAC,CAAC;AACL,CAAC"}

package/lib/ir/ui/useValueAxisZoom.d.ts

@@ -0,0 +1,20 @@
+/**
+ * The zoom in and zoom out commands, which scale the value axis alone.
+ *
+ * They scale it about the baseline the mode hangs from — 100 for percent
+ * transmittance, zero for absorbance and intensity — so a weak band comes up
+ * out of its baseline rather than the whole trace drifting off the plot.
+ */
+/** The two commands, ready to hand to a button or a key. */
+export interface ValueAxisZoom {
+    /** Bring the bands up by one step. */
+    zoomIn: () => void;
+    /** Put the axis back out by one step. */
+    zoomOut: () => void;
+}
+/**
+ * Zoom the value axis of the viewer this is called inside.
+ * @returns The two commands.
+ */
+export declare function useValueAxisZoom(): ValueAxisZoom;
+//# sourceMappingURL=useValueAxisZoom.d.ts.map

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

@@ -0,0 +1 @@
+{"version":3,"file":"useValueAxisZoom.d.ts","sourceRoot":"","sources":["../../../src/ir/ui/useValueAxisZoom.ts"],"names":[],"mappings":"AAAA;;;;;;GAMG;AASH,4DAA4D;AAC5D,MAAM,WAAW,aAAa;IAC5B,sCAAsC;IACtC,MAAM,EAAE,MAAM,IAAI,CAAC;IACnB,yCAAyC;IACzC,OAAO,EAAE,MAAM,IAAI,CAAC;CACrB;AAED;;;GAGG;AACH,wBAAgB,gBAAgB,IAAI,aAAa,CA8BhD"}

package/lib/ir/ui/useValueAxisZoom.js

@@ -0,0 +1,54 @@
+/**
+ * The zoom in and zoom out commands, which scale the value axis alone.
+ *
+ * They scale it about the baseline the mode hangs from — 100 for percent
+ * transmittance, zero for absorbance and intensity — so a weak band comes up
+ * out of its baseline rather than the whole trace drifting off the plot.
+ */
+import { useMemo } from 'react';
+import { fullDomain } from "../core/irDomain.js";
+import { yAxisRules } from "../core/irMode.js";
+import { useIrActions, useIrEditorState } from "./irStateContext.js";
+/**
+ * Zoom the value axis of the viewer this is called inside.
+ * @returns The two commands.
+ */
+export function useValueAxisZoom() {
+    const { state, visibleSpectra } = useIrEditorState();
+    const actions = useIrActions();
+    const { domain } = state.view;
+    const { mode } = state.settings;
+    return useMemo(() => {
+        /**
+         * Scale the value axis by a factor, about the baseline the mode hangs from.
+         * @param factor - Above one to zoom out.
+         */
+        function scale(factor) {
+            const shown = domain ?? fullDomain(visibleSpectra, mode);
+            // Asked of the mode rather than written out again here: the baseline a
+            // value axis is scaled about is `irMode`'s to know, and a second copy of
+            // it is a second thing to get wrong.
+            const { baseline = 0 } = yAxisRules(mode);
+            actions.setDomain({
+                x: shown.x,
+                y: [
+                    baseline + (shown.y[0] - baseline) * factor,
+                    baseline + (shown.y[1] - baseline) * factor,
+                ],
+            });
+        }
+        return {
+            zoomIn: () => scale(1 / ZOOM_STEP),
+            zoomOut: () => scale(ZOOM_STEP),
+        };
+    }, [actions, domain, visibleSpectra, mode]);
+}
+/**
+ * What one press of zoom in or out is worth.
+ *
+ * A fifth, which is about what one notch of a mouse wheel does — so the button
+ * and the wheel feel like the same gesture at two speeds rather than two
+ * different ones.
+ */
+const ZOOM_STEP = 1.2;
+//# sourceMappingURL=useValueAxisZoom.js.map

package/lib/ir/ui/useValueAxisZoom.js.map

@@ -0,0 +1 @@
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package/lib/ir.d.ts

@@ -7,6 +7,9 @@
  * arrive in — `ir-spectrum` for the band correlations, `convert-to-jcamp` for
  * writing them back out, and a JCAMP or SPC reader fetched only once the bytes
  * turn out to need it. A site with no spectra to look at installs none of it.
+ *
+ * Raman spectra are drawn by the same code, opened through
+ * `react-cheminfo/raman`.
  */
 export * from './ir/core/index.ts';
 export * from './ir/ui/index.ts';

package/lib/ir.d.ts.map

@@ -1 +1 @@
-{"version":3,"file":"ir.d.ts","sourceRoot":"","sources":["../src/ir.ts"],"names":[],"mappings":"AAAA;;;;;;;;;GASG;AAEH,cAAc,oBAAoB,CAAC;AACnC,cAAc,kBAAkB,CAAC"}
+{"version":3,"file":"ir.d.ts","sourceRoot":"","sources":["../src/ir.ts"],"names":[],"mappings":"AAAA;;;;;;;;;;;;GAYG;AAEH,cAAc,oBAAoB,CAAC;AACnC,cAAc,kBAAkB,CAAC"}

package/lib/ir.js

@@ -7,6 +7,9 @@
  * arrive in — `ir-spectrum` for the band correlations, `convert-to-jcamp` for
  * writing them back out, and a JCAMP or SPC reader fetched only once the bytes
  * turn out to need it. A site with no spectra to look at installs none of it.
+ *
+ * Raman spectra are drawn by the same code, opened through
+ * `react-cheminfo/raman`.
  */
 export * from "./ir/core/index.js";
 export * from "./ir/ui/index.js";

package/lib/ir.js.map

@@ -1 +1 @@
-{"version":3,"file":"ir.js","sourceRoot":"","sources":["../src/ir.ts"],"names":[],"mappings":"AAAA;;;;;;;;;GASG;AAEH,cAAc,oBAAoB,CAAC;AACnC,cAAc,kBAAkB,CAAC"}
+{"version":3,"file":"ir.js","sourceRoot":"","sources":["../src/ir.ts"],"names":[],"mappings":"AAAA;;;;;;;;;;;;GAYG;AAEH,cAAc,oBAAoB,CAAC;AACnC,cAAc,kBAAkB,CAAC"}

package/lib/locales/de.json

@@ -53,6 +53,7 @@
     "share.button": "Teilen",
     "share.buttonTitle": "Einen Link zu dieser Seite teilen oder sie in Ihre eigene Website einbetten",
     "share.dialogTitleFor": "{title} teilen oder einbetten",
+    "share.frameTitle": "{site} — {title}",
     "share.layout": "Darstellung",
     "share.embed": "In eine andere Seite einbetten",
     "share.embedHint": "Lässt Kopfzeile und Navigation der Website weg, damit die Seite in einer Seite von Ihnen sitzt.",
@@ -104,6 +105,12 @@
     "clipboard.copyThe": "{what} kopieren",
     "clipboard.copyValue": "{value} kopieren",
     "clipboard.copyToClipboard": "In die Zwischenablage kopieren",
+    "card.details": "Details",
+    "card.detailsTitle": "In einem neuen Tab öffnen",
+    "card.detailsLabel": "Details: in einem neuen Tab öffnen",
+    "card.copyTable": "Als Tabelle kopieren",
+    "card.copyTableTitle": "Die Tabelle kopieren, zum Einfügen in eine Tabellenkalkulation",
+    "card.copyPicture": "Bild kopieren oder speichern",
     "about.providedBy": "Bereitgestellt von",
     "about.whatYouCanDo": "Was Sie hier tun können",
     "about.builtOn": "Aufgebaut auf",
@@ -245,6 +252,35 @@
     "pedagogy.previous": "Zurück",
     "pedagogy.next": "Weiter",
     "pedagogy.stepOf": "Schritt {step} von {total}",
+    "pedagogy.answerEmpty": "Geben Sie {what} ein.",
+    "pedagogy.answerUnreadable": "„{typed}“ ist nicht {what}.",
+    "pedagogy.questions": "Fragen",
+    "pedagogy.questionsInSeries": "Fragen pro Serie",
+    "pedagogy.questionCount": "{count} Fragen",
+    "pedagogy.allQuestions": "Alle {count} Fragen",
+    "pedagogy.newSeries": "Neue Serie",
+    "pedagogy.newSeriesTitle": "Eine andere Serie ziehen; der angezeigte Link ändert sich mit",
+    "pedagogy.seriesQuestions": "Fragen der Serie",
+    "pedagogy.questionNumber": "Frage {number}",
+    "pedagogy.questionOf": "Frage {number} von {total}",
+    "pedagogy.solved": "Gelöst",
+    "pedagogy.solvedWithHintsOf": "Geöffnete Hinweise: {revealed} von {total}.",
+    "pedagogy.solvedWithoutHint": "Ohne Hinweis.",
+    "pedagogy.nextQuestion": "Nächste Frage",
+    "pedagogy.solution": "Lösung",
+    "pedagogy.exercises": "Übungen",
+    "pedagogy.statusIdle": "nicht begonnen",
+    "pedagogy.statusAttempted": "abgegeben, noch nicht richtig",
+    "pedagogy.statusSolved": "richtig",
+    "pedagogy.solvedWithOneHint": "Gelöst mit 1 Hinweis",
+    "pedagogy.solvedWithHints": "Gelöst mit {count} Hinweisen",
+    "formula.copyLabel": "Formel",
+    "formula.typeFirst": "Geben Sie zuerst eine Formel ein.",
+    "formula.notElement": "„{symbol}“ ist kein Elementsymbol.",
+    "formula.noAtom": "„{formula}“ enthält kein Atom.",
+    "formula.wholeCounts": "„{formula}“ gibt einem Atom die Anzahl {count}; Anzahlen sind ganze Zahlen.",
+    "formula.unknownNotation": "„{formula}“ verwendet eine Schreibweise, die dieses Werkzeug nicht zählt.",
+    "formula.unreadable": "„{formula}“ ist keine Formel, die dieses Werkzeug lesen kann ({reason}).",
     "slides.exit": "Beenden",
     "slides.previousSlide": "Vorige Folie",
     "slides.nextSlide": "Nächste Folie",
@@ -458,6 +494,7 @@
     "structure.tool.unavailable": "In diesem Editor nicht verfügbar.",
     "structure.loadingEditor": "Der Editor wird geladen…",
     "structure.export.open": "Struktur exportieren",
+    "structure.export.glyph": "Struktur kopieren oder speichern: SMILES, Molfile",
     "structure.export.title": "Struktur exportieren",
     "structure.export.loading": "Die Struktur wird gelesen…",
     "structure.export.nothing": "Noch nichts gezeichnet.",
@@ -626,5 +663,24 @@
     "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:"
+    "moleculesToken.fix.restart": "Starten Sie die Dienste neu, da sie die .env nur beim Start lesen:",
+    "ir.mode.intensity": "Intensität",
+    "ir.raman.xTitle": "Raman-Verschiebung (cm⁻¹)",
+    "ir.raman.chart": "Raman-Spektrum, als Intensität gelesen, die Raman-Verschiebung von links nach rechts steigend. Ziehen Sie darüber, um die Achse der Raman-Verschiebung zu zoomen, ziehen Sie über die Grundlinie hinaus, um die Intensitätsachse mitzunehmen, drehen Sie das Mausrad, um die Intensitätsachse zu skalieren, und doppelklicken Sie, um wieder alles einzupassen.",
+    "ir.raman.tools": "Werkzeuge für das Raman-Spektrum",
+    "ir.raman.viewer": "Raman-Spektrenbetrachter",
+    "ir.raman.viewerHelp": "Hilfe zum Raman-Spektrenbetrachter",
+    "ir.raman.mark": "Raman-Betrachter",
+    "ir.raman.about": "Über den Raman-Betrachter",
+    "ir.raman.documentation": "Den Raman-Betrachter verwenden",
+    "ir.raman.command.documentation": "Wie die Banden gelesen werden, und jede Geste.",
+    "ir.raman.command.readTool": "Ein Ziehen verengt die Achse der Raman-Verschiebung. Über die Grundlinie hinaus losgelassen, nimmt es die Intensitätsachse mit.",
+    "ir.raman.command.boxTool": "Ein Ziehen zoomt genau auf das Rechteck, das es aufspannt, beide Achsen zugleich — um in eine Grundlinie oder eine Schulter hineinzusehen statt über das ganze Spektrum.",
+    "ir.raman.command.zoomIn": "Hebt die schwachen Banden hervor, indem die Intensitätsachse um null skaliert wird.",
+    "ir.raman.command.togglePicking": "Findet die Banden des ausgewählten Spektrums, markiert sie im Diagramm und listet sie auf.",
+    "ir.raman.doc.bands": "Die Banden des *ausgewählten* Spektrums werden als Intensitätsmaxima gefunden, im Diagramm markiert und im Bandenbereich aufgelistet. Fahren Sie über eine Zeile, wird die Bande im Diagramm markiert; fahren Sie über das Diagramm, leuchtet die Zeile auf.",
+    "ir.raman.doc.sampled": "Eine Bande wird an dem abgetasteten Punkt angegeben, an dem sie ihr Maximum hat: Ihre Lage ist nur so genau wie das Raster, auf dem das Spektrum aufgenommen wurde.",
+    "ir.raman.aboutLead": "Zeichnet ein Raman-Spektrum, findet seine Banden und listet sie neben dem Diagramm auf.",
+    "ir.raman.credit.picking": "**ir-spectrum** (cheminfo, MIT) findet die Banden, mit dem Peakfinder von **common-spectrum** und **ml-gsd**.",
+    "ir.raman.credit.jcamp": "**convert-to-jcamp** (cheminfo, MIT) schreibt die heruntergeladene JCAMP-DX-Datei."
 }

package/lib/locales/en.json

@@ -53,6 +53,7 @@
     "share.button": "Share",
     "share.buttonTitle": "Share a link to this page, or embed it in your own site",
     "share.dialogTitleFor": "Share or embed — {title}",
+    "share.frameTitle": "{site} — {title}",
     "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.",
@@ -104,6 +105,12 @@
     "clipboard.copyThe": "Copy the {what}",
     "clipboard.copyValue": "Copy {value}",
     "clipboard.copyToClipboard": "Copy to clipboard",
+    "card.details": "Details",
+    "card.detailsTitle": "Open in a new tab",
+    "card.detailsLabel": "Details: open in a new tab",
+    "card.copyTable": "Copy as table",
+    "card.copyTableTitle": "Copy the table, to paste into a spreadsheet",
+    "card.copyPicture": "Copy or save the picture",
     "about.providedBy": "Provided by",
     "about.whatYouCanDo": "What you can do here",
     "about.builtOn": "Built on",
@@ -245,6 +252,35 @@
     "pedagogy.previous": "Previous",
     "pedagogy.next": "Next",
     "pedagogy.stepOf": "Step {step} of {total}",
+    "pedagogy.answerEmpty": "Type {what}.",
+    "pedagogy.answerUnreadable": "“{typed}” is not {what}.",
+    "pedagogy.questions": "Questions",
+    "pedagogy.questionsInSeries": "Questions in a series",
+    "pedagogy.questionCount": "{count} questions",
+    "pedagogy.allQuestions": "All {count} questions",
+    "pedagogy.newSeries": "New series",
+    "pedagogy.newSeriesTitle": "Draw another series; the link on screen changes with it",
+    "pedagogy.seriesQuestions": "Questions of the series",
+    "pedagogy.questionNumber": "Question {number}",
+    "pedagogy.questionOf": "Question {number} of {total}",
+    "pedagogy.solved": "Solved",
+    "pedagogy.solvedWithHintsOf": "With {revealed} of {total} hints.",
+    "pedagogy.solvedWithoutHint": "Without a hint.",
+    "pedagogy.nextQuestion": "Next question",
+    "pedagogy.solution": "Solution",
+    "pedagogy.exercises": "Exercises",
+    "pedagogy.statusIdle": "not started",
+    "pedagogy.statusAttempted": "handed in, not right yet",
+    "pedagogy.statusSolved": "right",
+    "pedagogy.solvedWithOneHint": "Solved with 1 hint",
+    "pedagogy.solvedWithHints": "Solved with {count} hints",
+    "formula.copyLabel": "formula",
+    "formula.typeFirst": "Type a formula first.",
+    "formula.notElement": "“{symbol}” is not an element symbol.",
+    "formula.noAtom": "“{formula}” holds no atom.",
+    "formula.wholeCounts": "“{formula}” gives an atom a count of {count}; counts are whole numbers.",
+    "formula.unknownNotation": "“{formula}” uses a notation this tool does not count.",
+    "formula.unreadable": "“{formula}” is not a formula this tool can read ({reason}).",
     "slides.exit": "Exit",
     "slides.previousSlide": "Previous slide",
     "slides.nextSlide": "Next slide",
@@ -402,6 +438,7 @@
     "structure.tool.unavailable": "Not available in this editor.",
     "structure.loadingEditor": "Loading the editor…",
     "structure.export.open": "Export the structure",
+    "structure.export.glyph": "Copy or save the structure: SMILES, molfile",
     "structure.export.title": "Export the structure",
     "structure.export.loading": "Reading the structure…",
     "structure.export.nothing": "Nothing is drawn yet.",
@@ -626,5 +663,24 @@
     "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:"
+    "moleculesToken.fix.restart": "Restart the services, which read the .env only when they start:",
+    "ir.mode.intensity": "intensity",
+    "ir.raman.xTitle": "Raman shift (cm⁻¹)",
+    "ir.raman.chart": "Raman spectrum read as intensity, Raman shift running from low at the left to high at the right. Drag across it to zoom the Raman shift axis, drag past the baseline to take the intensity axis with it, turn the wheel to scale the intensity axis, and double click to fit everything again.",
+    "ir.raman.tools": "Raman spectrum tools",
+    "ir.raman.viewer": "Raman spectrum viewer",
+    "ir.raman.viewerHelp": "Raman spectrum viewer help",
+    "ir.raman.mark": "Raman viewer",
+    "ir.raman.about": "About the Raman viewer",
+    "ir.raman.documentation": "Using the Raman viewer",
+    "ir.raman.command.documentation": "How the bands are read, and every gesture.",
+    "ir.raman.command.readTool": "A drag narrows the Raman shift axis. Released past the baseline, it takes the intensity axis with it.",
+    "ir.raman.command.boxTool": "A drag zooms to exactly the rectangle it sweeps out, both axes at once — for looking into a baseline or a shoulder rather than across the spectrum.",
+    "ir.raman.command.zoomIn": "Brings the weak bands up, scaling the intensity axis about zero.",
+    "ir.raman.command.togglePicking": "Finds the bands of the selected spectrum, marks them on the chart and lists them.",
+    "ir.raman.doc.bands": "The bands of the *selected* spectrum are picked as maxima of intensity, marked on the chart and listed in the bands panel. Hovering a row marks the band on the chart, and hovering the chart lights the row.",
+    "ir.raman.doc.sampled": "A band is reported at the sampled point it peaked on, so its position is only as precise as the grid the spectrum was recorded on.",
+    "ir.raman.aboutLead": "Draws a Raman spectrum, picks its bands and lists them beside the chart.",
+    "ir.raman.credit.picking": "**ir-spectrum** (cheminfo, MIT) picks the bands, with the peak picker of **common-spectrum** and **ml-gsd**.",
+    "ir.raman.credit.jcamp": "**convert-to-jcamp** (cheminfo, MIT) writes the JCAMP-DX download."
 }

package/lib/locales/es.json

@@ -53,6 +53,7 @@
     "share.button": "Compartir",
     "share.buttonTitle": "Compartir un enlace a esta página, o incrustarla en su propio sitio",
     "share.dialogTitleFor": "Compartir o incrustar — {title}",
+    "share.frameTitle": "{site} — {title}",
     "share.layout": "Disposición",
     "share.embed": "Incrustar en otra página",
     "share.embedHint": "Quita la cabecera del sitio y su navegación, para que la página quede dentro de una página suya.",
@@ -104,6 +105,12 @@
     "clipboard.copyThe": "Copiar {what}",
     "clipboard.copyValue": "Copiar {value}",
     "clipboard.copyToClipboard": "Copiar al portapapeles",
+    "card.details": "Detalles",
+    "card.detailsTitle": "Abrir en una pestaña nueva",
+    "card.detailsLabel": "Detalles: abrir en una pestaña nueva",
+    "card.copyTable": "Copiar como tabla",
+    "card.copyTableTitle": "Copiar la tabla, para pegarla en una hoja de cálculo",
+    "card.copyPicture": "Copiar o guardar la imagen",
     "about.providedBy": "Ofrecido por",
     "about.whatYouCanDo": "Lo que puede hacer aquí",
     "about.builtOn": "Construido sobre",
@@ -245,6 +252,35 @@
     "pedagogy.previous": "Anterior",
     "pedagogy.next": "Siguiente",
     "pedagogy.stepOf": "Paso {step} de {total}",
+    "pedagogy.answerEmpty": "Escriba {what}.",
+    "pedagogy.answerUnreadable": "«{typed}» no es {what}.",
+    "pedagogy.questions": "Preguntas",
+    "pedagogy.questionsInSeries": "Preguntas por serie",
+    "pedagogy.questionCount": "{count} preguntas",
+    "pedagogy.allQuestions": "Las {count} preguntas",
+    "pedagogy.newSeries": "Nueva serie",
+    "pedagogy.newSeriesTitle": "Sacar otra serie; el enlace en pantalla cambia con ella",
+    "pedagogy.seriesQuestions": "Preguntas de la serie",
+    "pedagogy.questionNumber": "Pregunta {number}",
+    "pedagogy.questionOf": "Pregunta {number} de {total}",
+    "pedagogy.solved": "Resuelta",
+    "pedagogy.solvedWithHintsOf": "Pistas abiertas: {revealed} de {total}.",
+    "pedagogy.solvedWithoutHint": "Sin pistas.",
+    "pedagogy.nextQuestion": "Pregunta siguiente",
+    "pedagogy.solution": "Solución",
+    "pedagogy.exercises": "Ejercicios",
+    "pedagogy.statusIdle": "sin empezar",
+    "pedagogy.statusAttempted": "entregada, aún no correcta",
+    "pedagogy.statusSolved": "correcta",
+    "pedagogy.solvedWithOneHint": "Resuelta con 1 pista",
+    "pedagogy.solvedWithHints": "Resuelta con {count} pistas",
+    "formula.copyLabel": "fórmula",
+    "formula.typeFirst": "Escriba primero una fórmula.",
+    "formula.notElement": "«{symbol}» no es el símbolo de un elemento.",
+    "formula.noAtom": "«{formula}» no contiene ningún átomo.",
+    "formula.wholeCounts": "«{formula}» da a un átomo la cantidad {count}; las cantidades son números enteros.",
+    "formula.unknownNotation": "«{formula}» usa una notación que esta herramienta no cuenta.",
+    "formula.unreadable": "«{formula}» no es una fórmula que esta herramienta sepa leer ({reason}).",
     "slides.exit": "Salir",
     "slides.previousSlide": "Diapositiva anterior",
     "slides.nextSlide": "Diapositiva siguiente",
@@ -458,6 +494,7 @@
     "structure.tool.unavailable": "No disponible en este editor.",
     "structure.loadingEditor": "Cargando el editor…",
     "structure.export.open": "Exportar la estructura",
+    "structure.export.glyph": "Copiar o guardar la estructura: SMILES, molfile",
     "structure.export.title": "Exportar la estructura",
     "structure.export.loading": "Leyendo la estructura…",
     "structure.export.nothing": "Todavía no hay nada dibujado.",
@@ -626,5 +663,24 @@
     "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:"
+    "moleculesToken.fix.restart": "Reinicie los servicios, que solo leen el .env al arrancar:",
+    "ir.mode.intensity": "intensidad",
+    "ir.raman.xTitle": "desplazamiento Raman (cm⁻¹)",
+    "ir.raman.chart": "Espectro Raman leído como intensidad, con el desplazamiento Raman creciendo de izquierda a derecha. Arrastre sobre él para ampliar el eje del desplazamiento Raman, arrastre más allá de la línea de base para llevarse también el eje de intensidad, gire la rueda para escalar el eje de intensidad y haga doble clic para volver a ajustarlo todo.",
+    "ir.raman.tools": "Herramientas del espectro Raman",
+    "ir.raman.viewer": "Visor de espectros Raman",
+    "ir.raman.viewerHelp": "Ayuda del visor de espectros Raman",
+    "ir.raman.mark": "Visor Raman",
+    "ir.raman.about": "Acerca del visor Raman",
+    "ir.raman.documentation": "Uso del visor Raman",
+    "ir.raman.command.documentation": "Cómo se leen las bandas, y cada gesto.",
+    "ir.raman.command.readTool": "Un arrastre estrecha el eje del desplazamiento Raman. Soltado más allá de la línea de base, se lleva también el eje de intensidad.",
+    "ir.raman.command.boxTool": "Un arrastre amplía exactamente el rectángulo que traza, los dos ejes a la vez — para mirar dentro de una línea de base o de un hombro en lugar de a lo largo del espectro.",
+    "ir.raman.command.zoomIn": "Hace destacar las bandas débiles, escalando el eje de intensidad en torno a cero.",
+    "ir.raman.command.togglePicking": "Encuentra las bandas del espectro seleccionado, las marca en la gráfica y las enumera.",
+    "ir.raman.doc.bands": "Las bandas del espectro *seleccionado* se buscan como máximos de intensidad, se marcan en la gráfica y se enumeran en el panel de bandas. Pasar sobre una fila marca la banda en la gráfica, y pasar sobre la gráfica ilumina la fila.",
+    "ir.raman.doc.sampled": "Una banda se da en el punto muestreado donde alcanza su máximo: su posición no es más precisa que la rejilla en la que se registró el espectro.",
+    "ir.raman.aboutLead": "Dibuja un espectro Raman, encuentra sus bandas y las enumera junto a la gráfica.",
+    "ir.raman.credit.picking": "**ir-spectrum** (cheminfo, MIT) encuentra las bandas, con el detector de picos de **common-spectrum** y **ml-gsd**.",
+    "ir.raman.credit.jcamp": "**convert-to-jcamp** (cheminfo, MIT) escribe el archivo JCAMP-DX descargado."
 }

package/lib/locales/fr.json

@@ -53,6 +53,7 @@
     "share.button": "Partager",
     "share.buttonTitle": "Partager un lien vers cette page, ou l'intégrer à votre propre site",
     "share.dialogTitleFor": "Partager ou intégrer — {title}",
+    "share.frameTitle": "{site} — {title}",
     "share.layout": "Disposition",
     "share.embed": "Intégrer dans une autre page",
     "share.embedHint": "Retire l'en-tête du site et sa navigation, pour que la page prenne place dans une page à vous.",
@@ -104,6 +105,12 @@
     "clipboard.copyThe": "Copier {what}",
     "clipboard.copyValue": "Copier {value}",
     "clipboard.copyToClipboard": "Copier dans le presse-papiers",
+    "card.details": "Détails",
+    "card.detailsTitle": "Ouvrir dans un nouvel onglet",
+    "card.detailsLabel": "Détails : ouvrir dans un nouvel onglet",
+    "card.copyTable": "Copier en tableau",
+    "card.copyTableTitle": "Copier le tableau, à coller dans un tableur",
+    "card.copyPicture": "Copier ou enregistrer l’image",
     "about.providedBy": "Proposé par",
     "about.whatYouCanDo": "Ce que vous pouvez faire ici",
     "about.builtOn": "Construit sur",
@@ -245,6 +252,35 @@
     "pedagogy.previous": "Précédent",
     "pedagogy.next": "Suivant",
     "pedagogy.stepOf": "Étape {step} sur {total}",
+    "pedagogy.answerEmpty": "Tapez {what}.",
+    "pedagogy.answerUnreadable": "« {typed} » n’est pas {what}.",
+    "pedagogy.questions": "Questions",
+    "pedagogy.questionsInSeries": "Questions dans une série",
+    "pedagogy.questionCount": "{count} questions",
+    "pedagogy.allQuestions": "Les {count} questions",
+    "pedagogy.newSeries": "Nouvelle série",
+    "pedagogy.newSeriesTitle": "Tirer une autre série ; le lien affiché change avec elle",
+    "pedagogy.seriesQuestions": "Questions de la série",
+    "pedagogy.questionNumber": "Question {number}",
+    "pedagogy.questionOf": "Question {number} sur {total}",
+    "pedagogy.solved": "Résolu",
+    "pedagogy.solvedWithHintsOf": "Indices ouverts : {revealed} sur {total}.",
+    "pedagogy.solvedWithoutHint": "Sans indice.",
+    "pedagogy.nextQuestion": "Question suivante",
+    "pedagogy.solution": "Solution",
+    "pedagogy.exercises": "Exercices",
+    "pedagogy.statusIdle": "pas commencé",
+    "pedagogy.statusAttempted": "rendu, pas encore juste",
+    "pedagogy.statusSolved": "juste",
+    "pedagogy.solvedWithOneHint": "Résolu avec 1 indice",
+    "pedagogy.solvedWithHints": "Résolu avec {count} indices",
+    "formula.copyLabel": "formule",
+    "formula.typeFirst": "Tapez d’abord une formule.",
+    "formula.notElement": "« {symbol} » n’est pas un symbole d’élément.",
+    "formula.noAtom": "« {formula} » ne contient aucun atome.",
+    "formula.wholeCounts": "« {formula} » compte {count} pour un atome ; un nombre d’atomes est entier.",
+    "formula.unknownNotation": "« {formula} » utilise une notation que cet outil ne compte pas.",
+    "formula.unreadable": "« {formula} » n’est pas une formule que cet outil sait lire ({reason}).",
     "slides.exit": "Quitter",
     "slides.previousSlide": "Diapositive précédente",
     "slides.nextSlide": "Diapositive suivante",
@@ -458,6 +494,7 @@
     "structure.tool.unavailable": "Indisponible dans cet éditeur.",
     "structure.loadingEditor": "Chargement de l'éditeur…",
     "structure.export.open": "Exporter la structure",
+    "structure.export.glyph": "Copier ou enregistrer la structure : SMILES, molfile",
     "structure.export.title": "Exporter la structure",
     "structure.export.loading": "Lecture de la structure…",
     "structure.export.nothing": "Rien n'est encore dessiné.",
@@ -626,5 +663,24 @@
     "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 :"
+    "moleculesToken.fix.restart": "Redémarrez les services, qui ne lisent le fichier .env qu'à leur démarrage :",
+    "ir.mode.intensity": "intensité",
+    "ir.raman.xTitle": "déplacement Raman (cm⁻¹)",
+    "ir.raman.chart": "Spectre Raman lu en intensité, le déplacement Raman croissant de gauche à droite. Glissez dessus pour zoomer sur l'axe du déplacement Raman, glissez au-delà de la ligne de base pour entraîner aussi l'axe des intensités, tournez la molette pour mettre l'axe des intensités à l'échelle, et double-cliquez pour tout réajuster.",
+    "ir.raman.tools": "Outils du spectre Raman",
+    "ir.raman.viewer": "Visionneuse de spectres Raman",
+    "ir.raman.viewerHelp": "Aide de la visionneuse de spectres Raman",
+    "ir.raman.mark": "Visionneuse Raman",
+    "ir.raman.about": "À propos de la visionneuse Raman",
+    "ir.raman.documentation": "Utiliser la visionneuse Raman",
+    "ir.raman.command.documentation": "Comment les bandes sont lues, et chaque geste.",
+    "ir.raman.command.readTool": "Un glissement resserre l'axe du déplacement Raman. Relâché au-delà de la ligne de base, il entraîne aussi l'axe des intensités.",
+    "ir.raman.command.boxTool": "Un glissement zoome exactement sur le rectangle qu'il trace, les deux axes à la fois — pour regarder dans une ligne de base ou un épaulement plutôt qu'à travers le spectre.",
+    "ir.raman.command.zoomIn": "Fait ressortir les bandes faibles, en mettant l'axe des intensités à l'échelle autour de zéro.",
+    "ir.raman.command.togglePicking": "Trouve les bandes du spectre sélectionné, les marque sur le graphique et les liste.",
+    "ir.raman.doc.bands": "Les bandes du spectre *sélectionné* sont repérées comme maxima d'intensité, marquées sur le graphique et listées dans le panneau des bandes. Survoler une ligne marque la bande sur le graphique, et survoler le graphique éclaire la ligne.",
+    "ir.raman.doc.sampled": "Une bande est donnée au point échantillonné où elle culmine : sa position n'est pas plus précise que la grille sur laquelle le spectre a été enregistré.",
+    "ir.raman.aboutLead": "Trace un spectre Raman, repère ses bandes et les liste à côté du graphique.",
+    "ir.raman.credit.picking": "**ir-spectrum** (cheminfo, MIT) repère les bandes, avec le détecteur de pics de **common-spectrum** et **ml-gsd**.",
+    "ir.raman.credit.jcamp": "**convert-to-jcamp** (cheminfo, MIT) écrit le fichier JCAMP-DX téléchargé."
 }

package/lib/locales/it.json

@@ -53,6 +53,7 @@
     "share.button": "Condividi",
     "share.buttonTitle": "Condividere un link a questa pagina, o incorporarla nel proprio sito",
     "share.dialogTitleFor": "Condividere o incorporare — {title}",
+    "share.frameTitle": "{site} — {title}",
     "share.layout": "Disposizione",
     "share.embed": "Incorporare in un'altra pagina",
     "share.embedHint": "Toglie l'intestazione del sito e la sua navigazione, così la pagina sta dentro una pagina propria.",
@@ -104,6 +105,12 @@
     "clipboard.copyThe": "Copia {what}",
     "clipboard.copyValue": "Copia {value}",
     "clipboard.copyToClipboard": "Copia negli appunti",
+    "card.details": "Dettagli",
+    "card.detailsTitle": "Apri in una nuova scheda",
+    "card.detailsLabel": "Dettagli: apri in una nuova scheda",
+    "card.copyTable": "Copia come tabella",
+    "card.copyTableTitle": "Copia la tabella, da incollare in un foglio di calcolo",
+    "card.copyPicture": "Copia o salva l’immagine",
     "about.providedBy": "Offerto da",
     "about.whatYouCanDo": "Cosa si può fare qui",
     "about.builtOn": "Costruito su",
@@ -245,6 +252,35 @@
     "pedagogy.previous": "Precedente",
     "pedagogy.next": "Successivo",
     "pedagogy.stepOf": "Passo {step} di {total}",
+    "pedagogy.answerEmpty": "Scrivi {what}.",
+    "pedagogy.answerUnreadable": "«{typed}» non è {what}.",
+    "pedagogy.questions": "Domande",
+    "pedagogy.questionsInSeries": "Domande per serie",
+    "pedagogy.questionCount": "{count} domande",
+    "pedagogy.allQuestions": "Tutte le {count} domande",
+    "pedagogy.newSeries": "Nuova serie",
+    "pedagogy.newSeriesTitle": "Estrai un’altra serie; il link sullo schermo cambia con essa",
+    "pedagogy.seriesQuestions": "Domande della serie",
+    "pedagogy.questionNumber": "Domanda {number}",
+    "pedagogy.questionOf": "Domanda {number} di {total}",
+    "pedagogy.solved": "Risolta",
+    "pedagogy.solvedWithHintsOf": "Suggerimenti aperti: {revealed} su {total}.",
+    "pedagogy.solvedWithoutHint": "Senza suggerimenti.",
+    "pedagogy.nextQuestion": "Domanda successiva",
+    "pedagogy.solution": "Soluzione",
+    "pedagogy.exercises": "Esercizi",
+    "pedagogy.statusIdle": "non iniziata",
+    "pedagogy.statusAttempted": "consegnata, non ancora giusta",
+    "pedagogy.statusSolved": "giusta",
+    "pedagogy.solvedWithOneHint": "Risolta con 1 suggerimento",
+    "pedagogy.solvedWithHints": "Risolta con {count} suggerimenti",
+    "formula.copyLabel": "formula",
+    "formula.typeFirst": "Scrivi prima una formula.",
+    "formula.notElement": "«{symbol}» non è il simbolo di un elemento.",
+    "formula.noAtom": "«{formula}» non contiene alcun atomo.",
+    "formula.wholeCounts": "«{formula}» dà a un atomo il numero {count}; i numeri di atomi sono interi.",
+    "formula.unknownNotation": "«{formula}» usa una notazione che questo strumento non conta.",
+    "formula.unreadable": "«{formula}» non è una formula che questo strumento sa leggere ({reason}).",
     "slides.exit": "Esci",
     "slides.previousSlide": "Diapositiva precedente",
     "slides.nextSlide": "Diapositiva successiva",
@@ -402,6 +438,7 @@
     "structure.tool.unavailable": "Non disponibile in questo editor.",
     "structure.loadingEditor": "Caricamento dell'editor…",
     "structure.export.open": "Esporta la struttura",
+    "structure.export.glyph": "Copia o salva la struttura: SMILES, molfile",
     "structure.export.title": "Esporta la struttura",
     "structure.export.loading": "Lettura della struttura…",
     "structure.export.nothing": "Non c'è ancora nulla di disegnato.",
@@ -626,5 +663,24 @@
     "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:"
+    "moleculesToken.fix.restart": "Riavviare i servizi, che leggono il file .env solo all'avvio:",
+    "ir.mode.intensity": "intensità",
+    "ir.raman.xTitle": "spostamento Raman (cm⁻¹)",
+    "ir.raman.chart": "Spettro Raman letto come intensità, con lo spostamento Raman crescente da sinistra a destra. Trascina sopra per ingrandire l'asse dello spostamento Raman, trascina oltre la linea di base per portare con sé l'asse dell'intensità, gira la rotellina per scalare l'asse dell'intensità e fai doppio clic per riadattare tutto.",
+    "ir.raman.tools": "Strumenti dello spettro Raman",
+    "ir.raman.viewer": "Visualizzatore di spettri Raman",
+    "ir.raman.viewerHelp": "Aiuto del visualizzatore di spettri Raman",
+    "ir.raman.mark": "Visualizzatore Raman",
+    "ir.raman.about": "Informazioni sul visualizzatore Raman",
+    "ir.raman.documentation": "Usare il visualizzatore Raman",
+    "ir.raman.command.documentation": "Come si leggono le bande, e ogni gesto.",
+    "ir.raman.command.readTool": "Un trascinamento restringe l'asse dello spostamento Raman. Rilasciato oltre la linea di base, porta con sé l'asse dell'intensità.",
+    "ir.raman.command.boxTool": "Un trascinamento ingrandisce esattamente il rettangolo che traccia, entrambi gli assi insieme — per guardare dentro una linea di base o una spalla anziché lungo lo spettro.",
+    "ir.raman.command.zoomIn": "Fa emergere le bande deboli, scalando l'asse dell'intensità attorno a zero.",
+    "ir.raman.command.togglePicking": "Trova le bande dello spettro selezionato, le segna sul grafico e le elenca.",
+    "ir.raman.doc.bands": "Le bande dello spettro *selezionato* sono cercate come massimi di intensità, segnate sul grafico ed elencate nel pannello delle bande. Passare su una riga segna la banda sul grafico, e passare sul grafico illumina la riga.",
+    "ir.raman.doc.sampled": "Una banda è data nel punto campionato in cui raggiunge il massimo: la sua posizione non è più precisa della griglia su cui lo spettro è stato registrato.",
+    "ir.raman.aboutLead": "Disegna uno spettro Raman, ne trova le bande e le elenca accanto al grafico.",
+    "ir.raman.credit.picking": "**ir-spectrum** (cheminfo, MIT) trova le bande, con il rilevatore di picchi di **common-spectrum** e **ml-gsd**.",
+    "ir.raman.credit.jcamp": "**convert-to-jcamp** (cheminfo, MIT) scrive il file JCAMP-DX scaricato."
 }

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

@@ -0,0 +1,5 @@
+export { createMoleculesClient } from './moleculesClient.ts';
+export type { MoleculesClient, MoleculesClientOptions, } from './moleculesClientApi.ts';
+export { MoleculesError } from './moleculesClientApi.ts';
+export type { ImportStarted, ImportState, LookupResponse, LookupResult, MoleculeInfo, MoleculeInput, PurgeResponse, RetryDetails, SubmitResponse, SubmitResult, SubmitSummary, } from './moleculesTypes.ts';
+//# sourceMappingURL=index.d.ts.map