react-cheminfo 0.65.0 → 0.67.0

package/src/ir/ui/useIrText.ts

@@ -0,0 +1,170 @@
+/**
+ * The words of the viewer that change with what was measured, in the language
+ * the page is written in.
+ *
+ * Infrared's are not in the chrome's catalog: they are read from the core
+ * records, so an infrared viewer reads the same in every language. Raman's are
+ * in the catalog, each key written out rather than built, so a key the catalog
+ * lacks fails the type check instead of rendering raw.
+ */
+
+import type { ChromeKey } from '../../i18n/core/chromeCatalog.ts';
+import type { Translate } from '../../i18n/ui/useT.ts';
+import { useChromeT } from '../../i18n/ui/useT.ts';
+import type { IrCommand, IrCommandId } from '../core/irCommands.ts';
+import { boxZoomOnly, yAxisTitle } from '../core/irMode.ts';
+import type { IrMode } from '../core/irSpectrum.ts';
+import type { IrTechnique } from '../core/irTechnique.ts';
+import { IR_TECHNIQUE_RULES } from '../core/irTechnique.ts';
+import { irCommandsFor } from '../core/irTechniqueCommands.ts';
+
+/** The words that change with what was measured. */
+export interface IrText {
+  /** What the horizontal axis is called. */
+  xTitle: string;
+  /** What the value axis is called in a mode. */
+  yTitle: (mode: IrMode) => string;
+  /** What the chart is and what can be done to it, for whoever cannot see it. */
+  chart: (mode: IrMode) => string;
+  /** The accessible name of the tool rail. */
+  tools: string;
+  /** The accessible name of the header. */
+  viewer: string;
+  /** The accessible name of the header's help group. */
+  viewerHelp: string;
+  /** The accessible name of the mark. */
+  mark: string;
+  /** The title of the documentation dialog. */
+  documentation: string;
+  /** A command as the viewer words it, `undefined` for one it does not offer. */
+  command: (id: IrCommandId) => IrCommand | undefined;
+}
+
+/**
+ * The words of a viewer of one technique.
+ * @param technique - What was measured.
+ * @returns The words, in the language of the page where the catalog has them.
+ */
+export function useIrText(technique: IrTechnique): IrText {
+  const t = useChromeT();
+  return technique === 'raman' ? ramanText(t) : infraredText(t);
+}
+
+/**
+ * The words of an infrared viewer, from the core records.
+ * @param t - The chrome's formatter, for a value axis the catalog names.
+ * @returns The words.
+ */
+function infraredText(t: Translate<ChromeKey>): IrText {
+  const { name, xTitle } = IR_TECHNIQUE_RULES.infrared;
+  const opening = `${name.charAt(0).toUpperCase()}${name.slice(1)}`;
+  const commands = irCommandsFor('infrared');
+  return {
+    xTitle,
+    yTitle: (mode) => modeTitle(t, mode),
+    chart: (mode) => infraredChartLabel(opening, mode),
+    tools: `${opening} spectrum tools`,
+    viewer: `${opening} spectrum viewer`,
+    viewerHelp: `${opening} spectrum viewer help`,
+    mark: `${opening} viewer`,
+    documentation: `Using the ${name} viewer`,
+    command: (id) => commands[id],
+  };
+}
+
+/**
+ * The words of a Raman viewer, all of them from the catalog.
+ * @param t - The chrome's formatter.
+ * @returns The words.
+ */
+function ramanText(t: Translate<ChromeKey>): IrText {
+  const commands = irCommandsFor('raman');
+  return {
+    xTitle: t('ir.raman.xTitle'),
+    yTitle: (mode) => modeTitle(t, mode),
+    chart: () => t('ir.raman.chart'),
+    tools: t('ir.raman.tools'),
+    viewer: t('ir.raman.viewer'),
+    viewerHelp: t('ir.raman.viewerHelp'),
+    mark: t('ir.raman.mark'),
+    documentation: t('ir.raman.documentation'),
+    command: (id) => translated(t, commands[id], RAMAN_COMMAND_KEYS[id]),
+  };
+}
+
+/**
+ * What the value axis is called, translated where the catalog has the axis.
+ * @param t - The chrome's formatter.
+ * @param mode - Which value axis.
+ * @returns The title.
+ */
+function modeTitle(t: Translate<ChromeKey>, mode: IrMode): string {
+  const key = MODE_KEYS[mode];
+  return key === undefined ? yAxisTitle(mode) : t(key);
+}
+
+/**
+ * The infrared chart's accessible name. The gestures differ by mode, so the
+ * sentence does too — a label promising the wheel to a reader who cannot watch
+ * it fail to do anything is worse than no label at all.
+ * @param opening - The technique's name, as a sentence opens on it.
+ * @param mode - Which value axis is being drawn.
+ * @returns The label.
+ */
+function infraredChartLabel(opening: string, mode: IrMode): string {
+  const axis = `${opening} spectrum read as ${yAxisTitle(mode)}, wavenumber running from high at the left to low at the right.`;
+  return boxZoomOnly(mode)
+    ? `${axis} Drag a rectangle over it to zoom to that rectangle, and double click to fit everything again.`
+    : `${axis} Drag across it to zoom the wavenumber axis, drag past the baseline to take the value axis with it, turn the wheel to scale the value axis, and double click to fit everything again.`;
+}
+
+/**
+ * A command with its words read from the catalog where it has them.
+ * @param t - The chrome's formatter.
+ * @param entry - The command as its table words it.
+ * @param keys - The catalog keys of its title and description, if any.
+ * @returns The command, translated.
+ */
+function translated(
+  t: Translate<ChromeKey>,
+  entry: IrCommand | undefined,
+  keys: CommandKeys | undefined,
+): IrCommand | undefined {
+  if (entry === undefined || keys === undefined) return entry;
+  return {
+    ...entry,
+    ...(keys.title === undefined ? {} : { title: t(keys.title) }),
+    ...(keys.description === undefined
+      ? {}
+      : { description: t(keys.description) }),
+  };
+}
+
+/** Where a command's words are kept in the catalog. */
+interface CommandKeys {
+  /**
+   * Its title's key.
+   * @default the table's title
+   */
+  title?: ChromeKey;
+  /**
+   * Its description's key.
+   * @default the table's description
+   */
+  description?: ChromeKey;
+}
+
+/** The value axes the catalog has a name for. */
+const MODE_KEYS: Partial<Record<IrMode, ChromeKey>> = {
+  intensity: 'ir.mode.intensity',
+};
+
+/** The catalog keys of every command a Raman viewer words its own way. */
+const RAMAN_COMMAND_KEYS: Partial<Record<IrCommandId, CommandKeys>> = {
+  about: { title: 'ir.raman.about' },
+  documentation: { description: 'ir.raman.command.documentation' },
+  readTool: { description: 'ir.raman.command.readTool' },
+  boxTool: { description: 'ir.raman.command.boxTool' },
+  zoomIn: { description: 'ir.raman.command.zoomIn' },
+  togglePicking: { description: 'ir.raman.command.togglePicking' },
+};

package/src/ir/ui/useIrZoom.ts

@@ -16,15 +16,24 @@ import { useMemo } from 'react';
 
 import type { ZoomDragMode } from '../../chart/core/chartDomain.ts';
 import type { PlotRect } from '../../chart/core/chartGeometry.ts';
+import type { ChartPoint } from '../../chart/core/svgPoint.ts';
 import type { ChartZoom } from '../../chart/ui/useChartZoom.ts';
 import { useChartZoom } from '../../chart/ui/useChartZoom.ts';
 import { fittedTo, fullDomain } from '../core/irDomain.ts';
 import { yAxisRules, zoomGestures } from '../core/irMode.ts';
 import type { IrDomain, IrMode, IrSpectrum } from '../core/irSpectrum.ts';
+import type { IrTechnique } from '../core/irTechnique.ts';
+import { IR_TECHNIQUE_RULES } from '../core/irTechnique.ts';
 
 export interface IrZoomOptions {
   /** Everything the chart holds, which is what the window is fitted to. */
   spectra: readonly IrSpectrum[];
+  /**
+   * What the spectra were measured with, which decides which way the
+   * wavenumber axis runs.
+   * @default 'infrared'
+   */
+  technique?: IrTechnique;
   /** Which value axis is being drawn. */
   mode: IrMode;
   /** The SVG the gestures are made on, as it was handed to its `ref`. */
@@ -44,6 +53,13 @@ export interface IrZoomOptions {
    * @default 'xAxis'
    */
   drag?: ZoomDragMode;
+  /**
+   * Told where a click on the plot landed — a press let go over it without
+   * travelling, never the end of a drag — as a wavenumber and a value in the
+   * mode drawn.
+   * @default undefined
+   */
+  onClick?: (point: ChartPoint) => void;
 }
 
 /**
@@ -58,11 +74,13 @@ export interface IrZoomOptions {
 export function useIrZoom(options: IrZoomOptions): ChartZoom {
   const {
     spectra,
+    technique = 'infrared',
     mode,
     svgRef,
     plot,
     domain = null,
     drag = 'xAxis',
+    onClick,
   } = options;
 
   const fitted = useMemo(() => fullDomain(spectra, mode), [spectra, mode]);
@@ -71,8 +89,8 @@ export function useIrZoom(options: IrZoomOptions): ChartZoom {
   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,
@@ -81,6 +99,7 @@ export function useIrZoom(options: IrZoomOptions): ChartZoom {
     yAxis,
     domain,
     gestures,
-    reverseX: true,
+    reverseX: IR_TECHNIQUE_RULES[technique].reverseX,
+    onClick,
   });
 }

package/src/ir/ui/useValueAxisZoom.ts

@@ -0,0 +1,67 @@
+/**
+ * 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.ts';
+import { yAxisRules } from '../core/irMode.ts';
+
+import { useIrActions, useIrEditorState } from './irStateContext.ts';
+
+/** 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 function useValueAxisZoom(): ValueAxisZoom {
+  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: number): void {
+      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;

package/src/ir.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';

package/src/locales/de.json

@@ -34,7 +34,7 @@
   "site.nmrium.tagline": "NMR-Spektren im Browser verarbeiten und zuordnen.",
   "site.metabo.tagline": "Eine Reihe von NMR-Spektren in eine Karte Ihrer Proben verwandeln.",
   "site.derepflow.tagline": "Die Bestandteile eines Gemischs aus seinem ¹³C-Spektrum bestimmen.",
-  "site.surge.tagline": "Alle Konstitutionsisomere einer Summenformel.",
+  "site.isomers.tagline": "Alle Konstitutionsisomere einer Summenformel.",
   "site.tex.tagline": "LaTeX-Formeln, aus einer URL als SVG oder PNG gerendert.",
   "site.lcao.tagline": "Atomorbitale zu Molekülorbitalen kombinieren.",
   "site.regexp.tagline": "Reguläre Ausdrücke in einer interaktiven Spielwiese lernen.",
@@ -493,6 +493,10 @@
   "structure.tool.reactionOnly": "Nur beim Zeichnen einer Reaktion.",
   "structure.tool.unavailable": "In diesem Editor nicht verfügbar.",
   "structure.loadingEditor": "Der Editor wird geladen…",
+  "structure.import.open": "Eine Strukturdatei öffnen",
+  "structure.import.drop": "Ablegen, um die Struktur zu laden",
+  "structure.import.unreadableFile": "{name} enthält weder Molfile noch SMILES noch idCode, die Zeichnung bleibt erhalten.",
+  "structure.import.unreadableText": "Dieser Text ist weder ein Molfile noch ein SMILES noch ein idCode, die Zeichnung bleibt erhalten.",
   "structure.export.open": "Struktur exportieren",
   "structure.export.glyph": "Struktur kopieren oder speichern: SMILES, Molfile",
   "structure.export.title": "Struktur exportieren",
@@ -522,6 +526,10 @@
   "molecule3d.molecularSurface": "Moleküloberfläche",
   "molecule3d.displayOptions": "Anzeigeoptionen",
   "molecule3d.exportImage": "Bild exportieren",
+  "molecule3d.frames": "Bilder",
+  "molecule3d.framesHelp": "Ein animiertes PNG enthält alle Bilder und spielt sie in einer Schleife ab. Browser spielen es ab; ein Programm, das es nicht kann, zeigt das erste Bild.",
+  "molecule3d.frames.one": "Dieses",
+  "molecule3d.frames.all": "Alle {count}, animiert",
   "molecule3d.fullScreen": "Vollbild",
   "molecule3d.measure": "Messen",
   "molecule3d.clearMeasurements": "Alle Messungen entfernen",
@@ -663,5 +671,24 @@
   "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/src/locales/en.json

@@ -34,7 +34,7 @@
   "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.isomers.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.",
@@ -437,6 +437,10 @@
   "structure.tool.reactionOnly": "Only when drawing a reaction.",
   "structure.tool.unavailable": "Not available in this editor.",
   "structure.loadingEditor": "Loading the editor…",
+  "structure.import.open": "Open a structure file",
+  "structure.import.drop": "Drop to load the structure",
+  "structure.import.unreadableFile": "{name} holds no molfile, SMILES or idCode, so the drawing was kept.",
+  "structure.import.unreadableText": "That text is not a molfile, a SMILES or an idCode, so the drawing was kept.",
   "structure.export.open": "Export the structure",
   "structure.export.glyph": "Copy or save the structure: SMILES, molfile",
   "structure.export.title": "Export the structure",
@@ -498,6 +502,10 @@
   "molecule3d.molecularSurface": "Molecular surface",
   "molecule3d.displayOptions": "Display options",
   "molecule3d.exportImage": "Export image",
+  "molecule3d.frames": "Frames",
+  "molecule3d.framesHelp": "An animated PNG holds every frame and plays them in a loop. Browsers play it; a program that cannot shows its first frame.",
+  "molecule3d.frames.one": "This one",
+  "molecule3d.frames.all": "All {count}, animated",
   "molecule3d.fullScreen": "Full screen",
   "molecule3d.measure": "Measure",
   "molecule3d.clearMeasurements": "Remove all measurements",
@@ -663,5 +671,24 @@
   "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/src/locales/es.json

@@ -34,7 +34,7 @@
   "site.nmrium.tagline": "Procesar y asignar espectros de RMN en el navegador.",
   "site.metabo.tagline": "Convertir un lote de espectros de RMN en un mapa de sus muestras.",
   "site.derepflow.tagline": "Identificar los constituyentes de una mezcla a partir de su espectro de ¹³C.",
-  "site.surge.tagline": "Todos los isómeros constitucionales de una fórmula molecular.",
+  "site.isomers.tagline": "Todos los isómeros constitucionales de una fórmula molecular.",
   "site.tex.tagline": "Fórmulas LaTeX representadas en SVG o PNG desde una URL.",
   "site.lcao.tagline": "Combinar orbitales atómicos en orbitales moleculares.",
   "site.regexp.tagline": "Aprender expresiones regulares en un entorno interactivo.",
@@ -493,6 +493,10 @@
   "structure.tool.reactionOnly": "Solo al dibujar una reacción.",
   "structure.tool.unavailable": "No disponible en este editor.",
   "structure.loadingEditor": "Cargando el editor…",
+  "structure.import.open": "Abrir un archivo de estructura",
+  "structure.import.drop": "Suelta para cargar la estructura",
+  "structure.import.unreadableFile": "{name} no contiene ningún molfile, SMILES ni idCode, así que se conserva el dibujo.",
+  "structure.import.unreadableText": "Ese texto no es un molfile, un SMILES ni un idCode, así que se conserva el dibujo.",
   "structure.export.open": "Exportar la estructura",
   "structure.export.glyph": "Copiar o guardar la estructura: SMILES, molfile",
   "structure.export.title": "Exportar la estructura",
@@ -522,6 +526,10 @@
   "molecule3d.molecularSurface": "Superficie molecular",
   "molecule3d.displayOptions": "Opciones de presentación",
   "molecule3d.exportImage": "Exportar la imagen",
+  "molecule3d.frames": "Fotogramas",
+  "molecule3d.framesHelp": "Un PNG animado contiene todos los fotogramas y los reproduce en bucle. Los navegadores lo reproducen; un programa que no puede muestra el primer fotograma.",
+  "molecule3d.frames.one": "Este",
+  "molecule3d.frames.all": "Los {count}, animados",
   "molecule3d.fullScreen": "Pantalla completa",
   "molecule3d.measure": "Medir",
   "molecule3d.clearMeasurements": "Quitar todas las medidas",
@@ -663,5 +671,24 @@
   "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/src/locales/fr.json

@@ -34,7 +34,7 @@
   "site.nmrium.tagline": "Traiter et attribuer des spectres RMN dans le navigateur.",
   "site.metabo.tagline": "Transformer un lot de spectres RMN en une carte de vos échantillons.",
   "site.derepflow.tagline": "Identifier les constituants d'un mélange à partir de son spectre ¹³C.",
-  "site.surge.tagline": "Tous les isomères de constitution d'une formule moléculaire.",
+  "site.isomers.tagline": "Tous les isomères de constitution d'une formule moléculaire.",
   "site.tex.tagline": "Des formules LaTeX rendues en SVG ou PNG depuis une URL.",
   "site.lcao.tagline": "Combiner des orbitales atomiques en orbitales moléculaires.",
   "site.regexp.tagline": "Apprendre les expressions régulières dans un bac à sable interactif.",
@@ -493,6 +493,10 @@
   "structure.tool.reactionOnly": "Seulement lors du dessin d'une réaction.",
   "structure.tool.unavailable": "Indisponible dans cet éditeur.",
   "structure.loadingEditor": "Chargement de l'éditeur…",
+  "structure.import.open": "Ouvrir un fichier de structure",
+  "structure.import.drop": "Déposer pour charger la structure",
+  "structure.import.unreadableFile": "{name} ne contient ni molfile, ni SMILES, ni idCode : le dessin est conservé.",
+  "structure.import.unreadableText": "Ce texte n'est ni un molfile, ni un SMILES, ni un idCode : le dessin est conservé.",
   "structure.export.open": "Exporter la structure",
   "structure.export.glyph": "Copier ou enregistrer la structure : SMILES, molfile",
   "structure.export.title": "Exporter la structure",
@@ -522,6 +526,10 @@
   "molecule3d.molecularSurface": "Surface moléculaire",
   "molecule3d.displayOptions": "Options d'affichage",
   "molecule3d.exportImage": "Exporter l'image",
+  "molecule3d.frames": "Images",
+  "molecule3d.framesHelp": "Un PNG animé contient toutes les images et les joue en boucle. Les navigateurs le jouent ; un programme qui ne le peut pas montre la première image.",
+  "molecule3d.frames.one": "Celle-ci",
+  "molecule3d.frames.all": "Les {count}, animées",
   "molecule3d.fullScreen": "Plein écran",
   "molecule3d.measure": "Mesurer",
   "molecule3d.clearMeasurements": "Retirer toutes les mesures",
@@ -663,5 +671,24 @@
   "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/src/locales/it.json

@@ -34,7 +34,7 @@
   "site.nmrium.tagline": "Elaborare e assegnare spettri NMR nel browser.",
   "site.metabo.tagline": "Trasformare una serie di spettri NMR in una mappa dei propri campioni.",
   "site.derepflow.tagline": "Identificare i costituenti di una miscela dal suo spettro ¹³C.",
-  "site.surge.tagline": "Tutti gli isomeri costituzionali di una formula molecolare.",
+  "site.isomers.tagline": "Tutti gli isomeri costituzionali di una formula molecolare.",
   "site.tex.tagline": "Formule LaTeX rese in SVG o PNG a partire da un URL.",
   "site.lcao.tagline": "Combinare orbitali atomici in orbitali molecolari.",
   "site.regexp.tagline": "Imparare le espressioni regolari in un ambiente interattivo.",
@@ -437,6 +437,10 @@
   "structure.tool.reactionOnly": "Solo quando si disegna una reazione.",
   "structure.tool.unavailable": "Non disponibile in questo editor.",
   "structure.loadingEditor": "Caricamento dell'editor…",
+  "structure.import.open": "Apri un file di struttura",
+  "structure.import.drop": "Rilascia per caricare la struttura",
+  "structure.import.unreadableFile": "{name} non contiene né molfile, né SMILES, né idCode, quindi il disegno resta com'era.",
+  "structure.import.unreadableText": "Questo testo non è né un molfile, né uno SMILES, né un idCode, quindi il disegno resta com'era.",
   "structure.export.open": "Esporta la struttura",
   "structure.export.glyph": "Copia o salva la struttura: SMILES, molfile",
   "structure.export.title": "Esporta la struttura",
@@ -498,6 +502,10 @@
   "molecule3d.molecularSurface": "Superficie molecolare",
   "molecule3d.displayOptions": "Opzioni di visualizzazione",
   "molecule3d.exportImage": "Esporta l'immagine",
+  "molecule3d.frames": "Fotogrammi",
+  "molecule3d.framesHelp": "Un PNG animato contiene tutti i fotogrammi e li riproduce in ciclo. I browser lo riproducono; un programma che non può mostra il primo fotogramma.",
+  "molecule3d.frames.one": "Questo",
+  "molecule3d.frames.all": "Tutti i {count}, animati",
   "molecule3d.fullScreen": "Schermo intero",
   "molecule3d.measure": "Misura",
   "molecule3d.clearMeasurements": "Togli tutte le misure",
@@ -663,5 +671,24 @@
   "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."
 }