react-cheminfo 0.64.0 → 0.65.0

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.",

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.",

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.",

package/lib/molecule3d/core/highlight.d.ts.map

@@ -1 +1 @@
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+{"version":3,"file":"highlight.d.ts","sourceRoot":"","sources":["../../../src/molecule3d/core/highlight.ts"],"names":[],"mappings":"AAAA;;;;;;;;GAQG;AAEH,OAAO,KAAK,EAAE,aAAa,EAAE,MAAM,kBAAkB,CAAC;AAGtD,0DAA0D;AAC1D,MAAM,WAAW,mBAAmB;IAClC;;;;OAIG;IACH,KAAK,EAAE,SAAS,aAAa,EAAE,CAAC;CACjC;AAED,wEAAwE;AACxE,MAAM,MAAM,eAAe,GAAG,SAAS,CAAC,aAAa,EAAE,aAAa,CAAC,CAAC;AAEtE,2EAA2E;AAC3E,MAAM,WAAW,gBAAgB;IAC/B,wEAAwE;IACxE,KAAK,EAAE,SAAS,aAAa,EAAE,CAAC;IAChC,+EAA+E;IAC/E,KAAK,EAAE,SAAS,eAAe,EAAE,CAAC;CACnC;AAED;;;;;;;;;;;;;;GAcG;AACH,wBAAgB,gBAAgB,CAC9B,UAAU,EAAE,SAAS,mBAAmB,EAAE,EAC1C,OAAO,GAAE,CAAC,IAAI,EAAE,aAAa,KAAK,OAAmB,GACpD,gBAAgB,CA2BlB;AAED;;;;;;GAMG;AACH,wBAAgB,cAAc,CAC5B,KAAK,EAAE,SAAS,mBAAmB,EAAE,EACrC,MAAM,EAAE,SAAS,mBAAmB,EAAE,GACrC,OAAO,CAUT"}

package/lib/molecule3d/core/highlight.js

@@ -7,6 +7,7 @@
  * read off one conformer lands on the same atoms of every other conformer of
  * the same molecule.
  */
+import { sameAtoms } from "./measurement.js";
 /**
  * The atoms and the bonds a list of highlights emphasises.
  *
@@ -67,15 +68,8 @@ export function sameHighlights(first, second) {
         const other = second[index]?.atoms;
         if (one === undefined || other === undefined)
             return false;
-        if (one.length !== other.length)
+        if (!sameAtoms(one, other))
             return false;
-        for (let position = 0; position < one.length; position++) {
-            const atom = one[position];
-            const match = other[position];
-            if (atom?.unit !== match?.unit || atom?.element !== match?.element) {
-                return false;
-            }
-        }
     }
     return true;
 }

package/lib/molecule3d/core/highlight.js.map

@@ -1 +1 @@
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+{"version":3,"file":"highlight.js","sourceRoot":"","sources":["../../../src/molecule3d/core/highlight.ts"],"names":[],"mappings":"AAAA;;;;;;;;GAQG;AAGH,OAAO,EAAE,SAAS,EAAE,MAAM,kBAAkB,CAAC;AAuB7C;;;;;;;;;;;;;;GAcG;AACH,MAAM,UAAU,gBAAgB,CAC9B,UAA0C,EAC1C,UAA4C,SAAS;IAErD,MAAM,KAAK,GAAoB,EAAE,CAAC;IAClC,MAAM,KAAK,GAAsB,EAAE,CAAC;IACpC,MAAM,QAAQ,GAAG,IAAI,GAAG,EAAU,CAAC;IACnC,MAAM,QAAQ,GAAG,IAAI,GAAG,EAAU,CAAC;IACnC,KAAK,MAAM,SAAS,IAAI,UAAU,EAAE,CAAC;QACnC,IAAI,QAAmC,CAAC;QACxC,KAAK,MAAM,IAAI,IAAI,SAAS,CAAC,KAAK,EAAE,CAAC;YACnC,MAAM,OAAO,GAAG,eAAe,CAAC,IAAI,CAAC,IAAI,OAAO,CAAC,IAAI,CAAC,CAAC;YACvD,IAAI,OAAO,IAAI,CAAC,QAAQ,CAAC,GAAG,CAAC,OAAO,CAAC,IAAI,CAAC,CAAC,EAAE,CAAC;gBAC5C,QAAQ,CAAC,GAAG,CAAC,OAAO,CAAC,IAAI,CAAC,CAAC,CAAC;gBAC5B,KAAK,CAAC,IAAI,CAAC,EAAE,IAAI,EAAE,IAAI,CAAC,IAAI,EAAE,OAAO,EAAE,IAAI,CAAC,OAAO,EAAE,CAAC,CAAC;YACzD,CAAC;YACD,IAAI,OAAO,IAAI,QAAQ,KAAK,SAAS,EAAE,CAAC;gBACtC,MAAM,GAAG,GAAG,OAAO,CAAC,QAAQ,EAAE,IAAI,CAAC,CAAC;gBACpC,IAAI,GAAG,KAAK,IAAI,IAAI,CAAC,QAAQ,CAAC,GAAG,CAAC,GAAG,CAAC,EAAE,CAAC;oBACvC,QAAQ,CAAC,GAAG,CAAC,GAAG,CAAC,CAAC;oBAClB,KAAK,CAAC,IAAI,CAAC;wBACT,EAAE,IAAI,EAAE,QAAQ,CAAC,IAAI,EAAE,OAAO,EAAE,QAAQ,CAAC,OAAO,EAAE;wBAClD,EAAE,IAAI,EAAE,IAAI,CAAC,IAAI,EAAE,OAAO,EAAE,IAAI,CAAC,OAAO,EAAE;qBAC3C,CAAC,CAAC;gBACL,CAAC;YACH,CAAC;YACD,QAAQ,GAAG,OAAO,CAAC,CAAC,CAAC,IAAI,CAAC,CAAC,CAAC,SAAS,CAAC;QACxC,CAAC;IACH,CAAC;IACD,OAAO,EAAE,KAAK,EAAE,KAAK,EAAE,CAAC;AAC1B,CAAC;AAED;;;;;;GAMG;AACH,MAAM,UAAU,cAAc,CAC5B,KAAqC,EACrC,MAAsC;IAEtC,IAAI,KAAK,KAAK,MAAM;QAAE,OAAO,IAAI,CAAC;IAClC,IAAI,KAAK,CAAC,MAAM,KAAK,MAAM,CAAC,MAAM;QAAE,OAAO,KAAK,CAAC;IACjD,KAAK,IAAI,KAAK,GAAG,CAAC,EAAE,KAAK,GAAG,KAAK,CAAC,MAAM,EAAE,KAAK,EAAE,EAAE,CAAC;QAClD,MAAM,GAAG,GAAG,KAAK,CAAC,KAAK,CAAC,EAAE,KAAK,CAAC;QAChC,MAAM,KAAK,GAAG,MAAM,CAAC,KAAK,CAAC,EAAE,KAAK,CAAC;QACnC,IAAI,GAAG,KAAK,SAAS,IAAI,KAAK,KAAK,SAAS;YAAE,OAAO,KAAK,CAAC;QAC3D,IAAI,CAAC,SAAS,CAAC,GAAG,EAAE,KAAK,CAAC;YAAE,OAAO,KAAK,CAAC;IAC3C,CAAC;IACD,OAAO,IAAI,CAAC;AACd,CAAC;AAED,SAAS,SAAS;IAChB,OAAO,IAAI,CAAC;AACd,CAAC;AAED,SAAS,eAAe,CAAC,IAAmB;IAC1C,OAAO,CACL,MAAM,CAAC,SAAS,CAAC,IAAI,CAAC,IAAI,CAAC;QAC3B,IAAI,CAAC,IAAI,IAAI,CAAC;QACd,MAAM,CAAC,SAAS,CAAC,IAAI,CAAC,OAAO,CAAC;QAC9B,IAAI,CAAC,OAAO,IAAI,CAAC,CAClB,CAAC;AACJ,CAAC;AAED,SAAS,OAAO,CAAC,IAAmB;IAClC,OAAO,GAAG,IAAI,CAAC,IAAI,IAAI,IAAI,CAAC,OAAO,EAAE,CAAC;AACxC,CAAC;AAED,4EAA4E;AAC5E,SAAS,OAAO,CAAC,KAAoB,EAAE,MAAqB;IAC1D,MAAM,GAAG,GAAG,OAAO,CAAC,KAAK,CAAC,CAAC;IAC3B,MAAM,KAAK,GAAG,OAAO,CAAC,MAAM,CAAC,CAAC;IAC9B,IAAI,GAAG,KAAK,KAAK;QAAE,OAAO,IAAI,CAAC;IAC/B,OAAO,GAAG,GAAG,KAAK,CAAC,CAAC,CAAC,GAAG,GAAG,IAAI,KAAK,EAAE,CAAC,CAAC,CAAC,GAAG,KAAK,IAAI,GAAG,EAAE,CAAC;AAC7D,CAAC"}

package/lib/molecule3d/core/index.d.ts

@@ -7,7 +7,7 @@ export { MOLECULE_3D_GESTURES } from './gestures.ts';
 export type { HighlightedBond, HighlightedParts, Molecule3DHighlight, } from './highlight.ts';
 export { highlightedParts, sameHighlights } from './highlight.ts';
 export type { AtomReference, Measurement, MeasurementKind, } from './measurement.ts';
-export { MEASUREMENT_ATOM_COUNTS, MEASUREMENT_KINDS, MEASUREMENT_LABELS, } from './measurement.ts';
+export { MEASUREMENT_ATOM_COUNTS, MEASUREMENT_KINDS, MEASUREMENT_LABELS, sameMeasurements, } from './measurement.ts';
 export type { Molecule3DFile, Molecule3DSettings, Molecule3DTools, RepresentationId, SurfaceColoringId, } from './settings.ts';
 export { DEFAULT_MOLECULE_3D_SETTINGS, DEFAULT_MOLECULE_3D_TOOLS, MOLECULE_3D_RANGES, REPRESENTATIONS, REPRESENTATION_LABELS, SURFACE_CHARGE_COLORS, SURFACE_COLORINGS, SURFACE_COLORING_LABELS, isRepresentationId, isSurfaceColoringId, normalizeMolecule3DSettings, resetMolecule3DSettings, resolveMolecule3DTools, sameMolecule3DSettings, } from './settings.ts';
 //# sourceMappingURL=index.d.ts.map

package/lib/molecule3d/core/index.d.ts.map

@@ -1 +1 @@
-{"version":3,"file":"index.d.ts","sourceRoot":"","sources":["../../../src/molecule3d/core/index.ts"],"names":[],"mappings":"AAAA,YAAY,EACV,gBAAgB,EAChB,kBAAkB,EAClB,gBAAgB,GACjB,MAAM,aAAa,CAAC;AACrB,OAAO,EACL,0BAA0B,EAC1B,sBAAsB,EACtB,sBAAsB,EACtB,qBAAqB,EACrB,yBAAyB,EACzB,qBAAqB,EACrB,oBAAoB,GACrB,MAAM,aAAa,CAAC;AACrB,YAAY,EAAE,SAAS,EAAE,MAAM,kBAAkB,CAAC;AAClD,OAAO,EAAE,YAAY,EAAE,eAAe,EAAE,MAAM,kBAAkB,CAAC;AACjE,YAAY,EAAE,iBAAiB,EAAE,oBAAoB,EAAE,MAAM,eAAe,CAAC;AAC7E,OAAO,EAAE,oBAAoB,EAAE,MAAM,eAAe,CAAC;AACrD,YAAY,EACV,eAAe,EACf,gBAAgB,EAChB,mBAAmB,GACpB,MAAM,gBAAgB,CAAC;AACxB,OAAO,EAAE,gBAAgB,EAAE,cAAc,EAAE,MAAM,gBAAgB,CAAC;AAClE,YAAY,EACV,aAAa,EACb,WAAW,EACX,eAAe,GAChB,MAAM,kBAAkB,CAAC;AAC1B,OAAO,EACL,uBAAuB,EACvB,iBAAiB,EACjB,kBAAkB,GACnB,MAAM,kBAAkB,CAAC;AAC1B,YAAY,EACV,cAAc,EACd,kBAAkB,EAClB,eAAe,EACf,gBAAgB,EAChB,iBAAiB,GAClB,MAAM,eAAe,CAAC;AACvB,OAAO,EACL,4BAA4B,EAC5B,yBAAyB,EACzB,kBAAkB,EAClB,eAAe,EACf,qBAAqB,EACrB,qBAAqB,EACrB,iBAAiB,EACjB,uBAAuB,EACvB,kBAAkB,EAClB,mBAAmB,EACnB,2BAA2B,EAC3B,uBAAuB,EACvB,sBAAsB,EACtB,sBAAsB,GACvB,MAAM,eAAe,CAAC"}
+{"version":3,"file":"index.d.ts","sourceRoot":"","sources":["../../../src/molecule3d/core/index.ts"],"names":[],"mappings":"AAAA,YAAY,EACV,gBAAgB,EAChB,kBAAkB,EAClB,gBAAgB,GACjB,MAAM,aAAa,CAAC;AACrB,OAAO,EACL,0BAA0B,EAC1B,sBAAsB,EACtB,sBAAsB,EACtB,qBAAqB,EACrB,yBAAyB,EACzB,qBAAqB,EACrB,oBAAoB,GACrB,MAAM,aAAa,CAAC;AACrB,YAAY,EAAE,SAAS,EAAE,MAAM,kBAAkB,CAAC;AAClD,OAAO,EAAE,YAAY,EAAE,eAAe,EAAE,MAAM,kBAAkB,CAAC;AACjE,YAAY,EAAE,iBAAiB,EAAE,oBAAoB,EAAE,MAAM,eAAe,CAAC;AAC7E,OAAO,EAAE,oBAAoB,EAAE,MAAM,eAAe,CAAC;AACrD,YAAY,EACV,eAAe,EACf,gBAAgB,EAChB,mBAAmB,GACpB,MAAM,gBAAgB,CAAC;AACxB,OAAO,EAAE,gBAAgB,EAAE,cAAc,EAAE,MAAM,gBAAgB,CAAC;AAClE,YAAY,EACV,aAAa,EACb,WAAW,EACX,eAAe,GAChB,MAAM,kBAAkB,CAAC;AAC1B,OAAO,EACL,uBAAuB,EACvB,iBAAiB,EACjB,kBAAkB,EAClB,gBAAgB,GACjB,MAAM,kBAAkB,CAAC;AAC1B,YAAY,EACV,cAAc,EACd,kBAAkB,EAClB,eAAe,EACf,gBAAgB,EAChB,iBAAiB,GAClB,MAAM,eAAe,CAAC;AACvB,OAAO,EACL,4BAA4B,EAC5B,yBAAyB,EACzB,kBAAkB,EAClB,eAAe,EACf,qBAAqB,EACrB,qBAAqB,EACrB,iBAAiB,EACjB,uBAAuB,EACvB,kBAAkB,EAClB,mBAAmB,EACnB,2BAA2B,EAC3B,uBAAuB,EACvB,sBAAsB,EACtB,sBAAsB,GACvB,MAAM,eAAe,CAAC"}

package/lib/molecule3d/core/index.js

@@ -2,6 +2,6 @@ export { DEFAULT_MOLECULE_3D_CAMERA, MOLECULE_3D_ZOOM_RANGE, formatMolecule3DCam
 export { dataUriBytes, rasterSvgMarkup } from "./exportImage.js";
 export { MOLECULE_3D_GESTURES } from "./gestures.js";
 export { highlightedParts, sameHighlights } from "./highlight.js";
-export { MEASUREMENT_ATOM_COUNTS, MEASUREMENT_KINDS, MEASUREMENT_LABELS, } from "./measurement.js";
+export { MEASUREMENT_ATOM_COUNTS, MEASUREMENT_KINDS, MEASUREMENT_LABELS, sameMeasurements, } from "./measurement.js";
 export { DEFAULT_MOLECULE_3D_SETTINGS, DEFAULT_MOLECULE_3D_TOOLS, MOLECULE_3D_RANGES, REPRESENTATIONS, REPRESENTATION_LABELS, SURFACE_CHARGE_COLORS, SURFACE_COLORINGS, SURFACE_COLORING_LABELS, isRepresentationId, isSurfaceColoringId, normalizeMolecule3DSettings, resetMolecule3DSettings, resolveMolecule3DTools, sameMolecule3DSettings, } from "./settings.js";
 //# sourceMappingURL=index.js.map

package/lib/molecule3d/core/index.js.map

@@ -1 +1 @@
-{"version":3,"file":"index.js","sourceRoot":"","sources":["../../../src/molecule3d/core/index.ts"],"names":[],"mappings":"AAKA,OAAO,EACL,0BAA0B,EAC1B,sBAAsB,EACtB,sBAAsB,EACtB,qBAAqB,EACrB,yBAAyB,EACzB,qBAAqB,EACrB,oBAAoB,GACrB,MAAM,aAAa,CAAC;AAErB,OAAO,EAAE,YAAY,EAAE,eAAe,EAAE,MAAM,kBAAkB,CAAC;AAEjE,OAAO,EAAE,oBAAoB,EAAE,MAAM,eAAe,CAAC;AAMrD,OAAO,EAAE,gBAAgB,EAAE,cAAc,EAAE,MAAM,gBAAgB,CAAC;AAMlE,OAAO,EACL,uBAAuB,EACvB,iBAAiB,EACjB,kBAAkB,GACnB,MAAM,kBAAkB,CAAC;AAQ1B,OAAO,EACL,4BAA4B,EAC5B,yBAAyB,EACzB,kBAAkB,EAClB,eAAe,EACf,qBAAqB,EACrB,qBAAqB,EACrB,iBAAiB,EACjB,uBAAuB,EACvB,kBAAkB,EAClB,mBAAmB,EACnB,2BAA2B,EAC3B,uBAAuB,EACvB,sBAAsB,EACtB,sBAAsB,GACvB,MAAM,eAAe,CAAC"}
+{"version":3,"file":"index.js","sourceRoot":"","sources":["../../../src/molecule3d/core/index.ts"],"names":[],"mappings":"AAKA,OAAO,EACL,0BAA0B,EAC1B,sBAAsB,EACtB,sBAAsB,EACtB,qBAAqB,EACrB,yBAAyB,EACzB,qBAAqB,EACrB,oBAAoB,GACrB,MAAM,aAAa,CAAC;AAErB,OAAO,EAAE,YAAY,EAAE,eAAe,EAAE,MAAM,kBAAkB,CAAC;AAEjE,OAAO,EAAE,oBAAoB,EAAE,MAAM,eAAe,CAAC;AAMrD,OAAO,EAAE,gBAAgB,EAAE,cAAc,EAAE,MAAM,gBAAgB,CAAC;AAMlE,OAAO,EACL,uBAAuB,EACvB,iBAAiB,EACjB,kBAAkB,EAClB,gBAAgB,GACjB,MAAM,kBAAkB,CAAC;AAQ1B,OAAO,EACL,4BAA4B,EAC5B,yBAAyB,EACzB,kBAAkB,EAClB,eAAe,EACf,qBAAqB,EACrB,qBAAqB,EACrB,iBAAiB,EACjB,uBAAuB,EACvB,kBAAkB,EAClB,mBAAmB,EACnB,2BAA2B,EAC3B,uBAAuB,EACvB,sBAAsB,EACtB,sBAAsB,GACvB,MAAM,eAAe,CAAC"}

package/lib/molecule3d/core/measurement.d.ts

@@ -27,4 +27,21 @@ export interface Measurement {
     kind: MeasurementKind;
     atoms: readonly AtomReference[];
 }
+/**
+ * Whether two lists name the same measurements, of the same kinds over the
+ * same atoms, in the same order — what decides that nothing needs drawing
+ * again.
+ * @param first - One list.
+ * @param second - The other.
+ * @returns True when every measurement of one is the measurement of the other
+ * at its place.
+ */
+export declare function sameMeasurements(first: readonly Measurement[], second: readonly Measurement[]): boolean;
+/**
+ * Whether two lists name the same atoms in the same order.
+ * @param first - One list.
+ * @param second - The other.
+ * @returns True when every atom of one is the atom of the other at its place.
+ */
+export declare function sameAtoms(first: readonly AtomReference[], second: readonly AtomReference[]): boolean;
 //# sourceMappingURL=measurement.d.ts.map

package/lib/molecule3d/core/measurement.d.ts.map

@@ -1 +1 @@
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+{"version":3,"file":"measurement.d.ts","sourceRoot":"","sources":["../../../src/molecule3d/core/measurement.ts"],"names":[],"mappings":"AAAA;;;;;;;;GAQG;AAEH,8EAA8E;AAC9E,eAAO,MAAM,iBAAiB,4CAA6C,CAAC;AAE5E,wCAAwC;AACxC,MAAM,MAAM,eAAe,GAAG,CAAC,OAAO,iBAAiB,CAAC,CAAC,MAAM,CAAC,CAAC;AAEjE,oDAAoD;AACpD,eAAO,MAAM,uBAAuB,EAAE,MAAM,CAAC,eAAe,EAAE,MAAM,CAInE,CAAC;AAEF,wCAAwC;AACxC,eAAO,MAAM,kBAAkB,EAAE,MAAM,CAAC,eAAe,EAAE,MAAM,CAI9D,CAAC;AAEF,wDAAwD;AACxD,MAAM,WAAW,aAAa;IAC5B,yEAAyE;IACzE,IAAI,EAAE,MAAM,CAAC;IACb,0CAA0C;IAC1C,OAAO,EAAE,MAAM,CAAC;CACjB;AAED,qEAAqE;AACrE,MAAM,WAAW,WAAW;IAC1B,IAAI,EAAE,eAAe,CAAC;IACtB,KAAK,EAAE,SAAS,aAAa,EAAE,CAAC;CACjC;AAED;;;;;;;;GAQG;AACH,wBAAgB,gBAAgB,CAC9B,KAAK,EAAE,SAAS,WAAW,EAAE,EAC7B,MAAM,EAAE,SAAS,WAAW,EAAE,GAC7B,OAAO,CAYT;AAED;;;;;GAKG;AACH,wBAAgB,SAAS,CACvB,KAAK,EAAE,SAAS,aAAa,EAAE,EAC/B,MAAM,EAAE,SAAS,aAAa,EAAE,GAC/B,OAAO,CAUT"}

package/lib/molecule3d/core/measurement.js

@@ -21,4 +21,47 @@ export const MEASUREMENT_LABELS = {
     angle: 'Angle',
     dihedral: 'Dihedral angle',
 };
+/**
+ * Whether two lists name the same measurements, of the same kinds over the
+ * same atoms, in the same order — what decides that nothing needs drawing
+ * again.
+ * @param first - One list.
+ * @param second - The other.
+ * @returns True when every measurement of one is the measurement of the other
+ * at its place.
+ */
+export function sameMeasurements(first, second) {
+    if (first === second)
+        return true;
+    if (first.length !== second.length)
+        return false;
+    for (let index = 0; index < first.length; index++) {
+        const one = first[index];
+        const other = second[index];
+        if (one === undefined || other === undefined)
+            return false;
+        if (one.kind !== other.kind || !sameAtoms(one.atoms, other.atoms)) {
+            return false;
+        }
+    }
+    return true;
+}
+/**
+ * Whether two lists name the same atoms in the same order.
+ * @param first - One list.
+ * @param second - The other.
+ * @returns True when every atom of one is the atom of the other at its place.
+ */
+export function sameAtoms(first, second) {
+    if (first.length !== second.length)
+        return false;
+    for (let position = 0; position < first.length; position++) {
+        const atom = first[position];
+        const match = second[position];
+        if (atom?.unit !== match?.unit || atom?.element !== match?.element) {
+            return false;
+        }
+    }
+    return true;
+}
 //# sourceMappingURL=measurement.js.map

package/lib/molecule3d/core/measurement.js.map

@@ -1 +1 @@
-{"version":3,"file":"measurement.js","sourceRoot":"","sources":["../../../src/molecule3d/core/measurement.ts"],"names":[],"mappings":"AAAA;;;;;;;;GAQG;AAEH,8EAA8E;AAC9E,MAAM,CAAC,MAAM,iBAAiB,GAAG,CAAC,UAAU,EAAE,OAAO,EAAE,UAAU,CAAU,CAAC;AAK5E,oDAAoD;AACpD,MAAM,CAAC,MAAM,uBAAuB,GAAoC;IACtE,QAAQ,EAAE,CAAC;IACX,KAAK,EAAE,CAAC;IACR,QAAQ,EAAE,CAAC;CACZ,CAAC;AAEF,wCAAwC;AACxC,MAAM,CAAC,MAAM,kBAAkB,GAAoC;IACjE,QAAQ,EAAE,UAAU;IACpB,KAAK,EAAE,OAAO;IACd,QAAQ,EAAE,gBAAgB;CAC3B,CAAC"}
+{"version":3,"file":"measurement.js","sourceRoot":"","sources":["../../../src/molecule3d/core/measurement.ts"],"names":[],"mappings":"AAAA;;;;;;;;GAQG;AAEH,8EAA8E;AAC9E,MAAM,CAAC,MAAM,iBAAiB,GAAG,CAAC,UAAU,EAAE,OAAO,EAAE,UAAU,CAAU,CAAC;AAK5E,oDAAoD;AACpD,MAAM,CAAC,MAAM,uBAAuB,GAAoC;IACtE,QAAQ,EAAE,CAAC;IACX,KAAK,EAAE,CAAC;IACR,QAAQ,EAAE,CAAC;CACZ,CAAC;AAEF,wCAAwC;AACxC,MAAM,CAAC,MAAM,kBAAkB,GAAoC;IACjE,QAAQ,EAAE,UAAU;IACpB,KAAK,EAAE,OAAO;IACd,QAAQ,EAAE,gBAAgB;CAC3B,CAAC;AAgBF;;;;;;;;GAQG;AACH,MAAM,UAAU,gBAAgB,CAC9B,KAA6B,EAC7B,MAA8B;IAE9B,IAAI,KAAK,KAAK,MAAM;QAAE,OAAO,IAAI,CAAC;IAClC,IAAI,KAAK,CAAC,MAAM,KAAK,MAAM,CAAC,MAAM;QAAE,OAAO,KAAK,CAAC;IACjD,KAAK,IAAI,KAAK,GAAG,CAAC,EAAE,KAAK,GAAG,KAAK,CAAC,MAAM,EAAE,KAAK,EAAE,EAAE,CAAC;QAClD,MAAM,GAAG,GAAG,KAAK,CAAC,KAAK,CAAC,CAAC;QACzB,MAAM,KAAK,GAAG,MAAM,CAAC,KAAK,CAAC,CAAC;QAC5B,IAAI,GAAG,KAAK,SAAS,IAAI,KAAK,KAAK,SAAS;YAAE,OAAO,KAAK,CAAC;QAC3D,IAAI,GAAG,CAAC,IAAI,KAAK,KAAK,CAAC,IAAI,IAAI,CAAC,SAAS,CAAC,GAAG,CAAC,KAAK,EAAE,KAAK,CAAC,KAAK,CAAC,EAAE,CAAC;YAClE,OAAO,KAAK,CAAC;QACf,CAAC;IACH,CAAC;IACD,OAAO,IAAI,CAAC;AACd,CAAC;AAED;;;;;GAKG;AACH,MAAM,UAAU,SAAS,CACvB,KAA+B,EAC/B,MAAgC;IAEhC,IAAI,KAAK,CAAC,MAAM,KAAK,MAAM,CAAC,MAAM;QAAE,OAAO,KAAK,CAAC;IACjD,KAAK,IAAI,QAAQ,GAAG,CAAC,EAAE,QAAQ,GAAG,KAAK,CAAC,MAAM,EAAE,QAAQ,EAAE,EAAE,CAAC;QAC3D,MAAM,IAAI,GAAG,KAAK,CAAC,QAAQ,CAAC,CAAC;QAC7B,MAAM,KAAK,GAAG,MAAM,CAAC,QAAQ,CAAC,CAAC;QAC/B,IAAI,IAAI,EAAE,IAAI,KAAK,KAAK,EAAE,IAAI,IAAI,IAAI,EAAE,OAAO,KAAK,KAAK,EAAE,OAAO,EAAE,CAAC;YACnE,OAAO,KAAK,CAAC;QACf,CAAC;IACH,CAAC;IACD,OAAO,IAAI,CAAC;AACd,CAAC"}

package/lib/molecule3d/ui/drawScene.d.ts

@@ -1,8 +1,10 @@
 import type { Measurement } from '../core/measurement.ts';
 import type { Molecule3DFile, Molecule3DSettings } from '../core/settings.ts';
 import type { Molecule3DViewer } from './viewer.ts';
+/** The operations of the viewer a scene is drawn with. */
+export type SceneViewer = Pick<Molecule3DViewer, 'showMolecule' | 'hideMolecule' | 'showSurface' | 'showMeasurements' | 'resetCamera' | 'setCamera'>;
 /**
- * Draw the scene. `showMolecule` empties it, so the surface and the
+ * Draw the whole scene. `showMolecule` empties it, so the surface and the
  * measurements are added after the model, and the camera is framed last.
  * @param viewer - The viewer holding the canvas.
  * @param molfile - What to draw, or `null` to empty the scene.
@@ -13,5 +15,5 @@ import type { Molecule3DViewer } from './viewer.ts';
  * down -z, `none` leaves the camera alone.
  * @returns Nothing; resolves once the scene is complete.
  */
-export declare function drawScene(viewer: Molecule3DViewer, molfile: Molecule3DFile | null, settings: Molecule3DSettings, measurements: readonly Measurement[], frameCamera: 'none' | 'keep' | 'front'): Promise<void>;
+export declare function drawScene(viewer: SceneViewer, molfile: Molecule3DFile | null, settings: Molecule3DSettings, measurements: readonly Measurement[], frameCamera: 'none' | 'keep' | 'front'): Promise<void>;
 //# sourceMappingURL=drawScene.d.ts.map

package/lib/molecule3d/ui/drawScene.d.ts.map

@@ -1 +1 @@
-{"version":3,"file":"drawScene.d.ts","sourceRoot":"","sources":["../../../src/molecule3d/ui/drawScene.ts"],"names":[],"mappings":"AAAA,OAAO,KAAK,EAAE,WAAW,EAAE,MAAM,wBAAwB,CAAC;AAC1D,OAAO,KAAK,EAAE,cAAc,EAAE,kBAAkB,EAAE,MAAM,qBAAqB,CAAC;AAG9E,OAAO,KAAK,EAAE,gBAAgB,EAAE,MAAM,aAAa,CAAC;AAEpD;;;;;;;;;;;GAWG;AACH,wBAAsB,SAAS,CAC7B,MAAM,EAAE,gBAAgB,EACxB,OAAO,EAAE,cAAc,GAAG,IAAI,EAC9B,QAAQ,EAAE,kBAAkB,EAC5B,YAAY,EAAE,SAAS,WAAW,EAAE,EACpC,WAAW,EAAE,MAAM,GAAG,MAAM,GAAG,OAAO,GACrC,OAAO,CAAC,IAAI,CAAC,CAqBf"}
+{"version":3,"file":"drawScene.d.ts","sourceRoot":"","sources":["../../../src/molecule3d/ui/drawScene.ts"],"names":[],"mappings":"AAAA,OAAO,KAAK,EAAE,WAAW,EAAE,MAAM,wBAAwB,CAAC;AAC1D,OAAO,KAAK,EAAE,cAAc,EAAE,kBAAkB,EAAE,MAAM,qBAAqB,CAAC;AAG9E,OAAO,KAAK,EAAE,gBAAgB,EAAE,MAAM,aAAa,CAAC;AAEpD,0DAA0D;AAC1D,MAAM,MAAM,WAAW,GAAG,IAAI,CAC5B,gBAAgB,EACd,cAAc,GACd,cAAc,GACd,aAAa,GACb,kBAAkB,GAClB,aAAa,GACb,WAAW,CACd,CAAC;AAEF;;;;;;;;;;;GAWG;AACH,wBAAsB,SAAS,CAC7B,MAAM,EAAE,WAAW,EACnB,OAAO,EAAE,cAAc,GAAG,IAAI,EAC9B,QAAQ,EAAE,kBAAkB,EAC5B,YAAY,EAAE,SAAS,WAAW,EAAE,EACpC,WAAW,EAAE,MAAM,GAAG,MAAM,GAAG,OAAO,GACrC,OAAO,CAAC,IAAI,CAAC,CAqBf"}

package/lib/molecule3d/ui/drawScene.js

@@ -1,6 +1,6 @@
 import { normalizeMolecule3DSettings } from "../core/settings.js";
 /**
- * Draw the scene. `showMolecule` empties it, so the surface and the
+ * Draw the whole scene. `showMolecule` empties it, so the surface and the
  * measurements are added after the model, and the camera is framed last.
  * @param viewer - The viewer holding the canvas.
  * @param molfile - What to draw, or `null` to empty the scene.

package/lib/molecule3d/ui/drawScene.js.map

@@ -1 +1 @@
-{"version":3,"file":"drawScene.js","sourceRoot":"","sources":["../../../src/molecule3d/ui/drawScene.ts"],"names":[],"mappings":"AAEA,OAAO,EAAE,2BAA2B,EAAE,MAAM,qBAAqB,CAAC;AAIlE;;;;;;;;;;;GAWG;AACH,MAAM,CAAC,KAAK,UAAU,SAAS,CAC7B,MAAwB,EACxB,OAA8B,EAC9B,QAA4B,EAC5B,YAAoC,EACpC,WAAsC;IAEtC,IAAI,OAAO,KAAK,IAAI,EAAE,CAAC;QACrB,MAAM,MAAM,CAAC,YAAY,EAAE,CAAC;QAC5B,OAAO;IACT,CAAC;IACD,MAAM,IAAI,GAAG,2BAA2B,CAAC,QAAQ,CAAC,CAAC;IACnD,MAAM,MAAM,CAAC,YAAY,CAAC,OAAO,EAAE;QACjC,cAAc,EAAE,IAAI,CAAC,cAAc;QACnC,UAAU,EAAE,IAAI,CAAC,UAAU;KAC5B,CAAC,CAAC;IACH,IAAI,IAAI,CAAC,WAAW,EAAE,CAAC;QACrB,MAAM,MAAM,CAAC,WAAW,CAAC;YACvB,KAAK,EAAE,IAAI,CAAC,YAAY;YACxB,WAAW,EAAE,IAAI,CAAC,WAAW;YAC7B,QAAQ,EAAE,IAAI,CAAC,eAAe;YAC9B,KAAK,EAAE,IAAI,CAAC,YAAY;SACzB,CAAC,CAAC;IACL,CAAC;IACD,MAAM,MAAM,CAAC,gBAAgB,CAAC,YAAY,CAAC,CAAC;IAC5C,IAAI,WAAW,KAAK,MAAM;QAAE,MAAM,MAAM,CAAC,WAAW,EAAE,CAAC;IACvD,IAAI,WAAW,KAAK,OAAO;QAAE,MAAM,MAAM,CAAC,WAAW,CAAC,CAAC,EAAE,IAAI,CAAC,CAAC;AACjE,CAAC"}
+{"version":3,"file":"drawScene.js","sourceRoot":"","sources":["../../../src/molecule3d/ui/drawScene.ts"],"names":[],"mappings":"AAEA,OAAO,EAAE,2BAA2B,EAAE,MAAM,qBAAqB,CAAC;AAelE;;;;;;;;;;;GAWG;AACH,MAAM,CAAC,KAAK,UAAU,SAAS,CAC7B,MAAmB,EACnB,OAA8B,EAC9B,QAA4B,EAC5B,YAAoC,EACpC,WAAsC;IAEtC,IAAI,OAAO,KAAK,IAAI,EAAE,CAAC;QACrB,MAAM,MAAM,CAAC,YAAY,EAAE,CAAC;QAC5B,OAAO;IACT,CAAC;IACD,MAAM,IAAI,GAAG,2BAA2B,CAAC,QAAQ,CAAC,CAAC;IACnD,MAAM,MAAM,CAAC,YAAY,CAAC,OAAO,EAAE;QACjC,cAAc,EAAE,IAAI,CAAC,cAAc;QACnC,UAAU,EAAE,IAAI,CAAC,UAAU;KAC5B,CAAC,CAAC;IACH,IAAI,IAAI,CAAC,WAAW,EAAE,CAAC;QACrB,MAAM,MAAM,CAAC,WAAW,CAAC;YACvB,KAAK,EAAE,IAAI,CAAC,YAAY;YACxB,WAAW,EAAE,IAAI,CAAC,WAAW;YAC7B,QAAQ,EAAE,IAAI,CAAC,eAAe;YAC9B,KAAK,EAAE,IAAI,CAAC,YAAY;SACzB,CAAC,CAAC;IACL,CAAC;IACD,MAAM,MAAM,CAAC,gBAAgB,CAAC,YAAY,CAAC,CAAC;IAC5C,IAAI,WAAW,KAAK,MAAM;QAAE,MAAM,MAAM,CAAC,WAAW,EAAE,CAAC;IACvD,IAAI,WAAW,KAAK,OAAO;QAAE,MAAM,MAAM,CAAC,WAAW,CAAC,CAAC,EAAE,IAAI,CAAC,CAAC;AACjE,CAAC"}

package/lib/molecule3d/ui/moleculeViewer3DProps.d.ts

@@ -66,7 +66,9 @@ export interface MoleculeViewer3DProps {
     /**
      * The measurements drawn over the model, when the site owns them. They name
      * atoms by position, so they carry over to another conformer of the same
-     * molecule; a site showing an unrelated molecule should clear them.
+     * molecule; a site showing an unrelated molecule should clear them. Changing
+     * them redraws the measurements and nothing else: the model, its highlights
+     * and the camera are left as they are.
      * @default undefined
      */
     measurements?: readonly Measurement[];

package/lib/molecule3d/ui/moleculeViewer3DProps.d.ts.map

@@ -1 +1 @@
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+{"version":3,"file":"moleculeViewer3DProps.d.ts","sourceRoot":"","sources":["../../../src/molecule3d/ui/moleculeViewer3DProps.ts"],"names":[],"mappings":"AAAA,OAAO,KAAK,EAAE,SAAS,EAAE,MAAM,OAAO,CAAC;AAEvC,OAAO,KAAK,EAAE,gBAAgB,EAAE,MAAM,gCAAgC,CAAC;AACvE,OAAO,KAAK,EAAE,gBAAgB,EAAE,MAAM,mBAAmB,CAAC;AAC1D,OAAO,KAAK,EAAE,mBAAmB,EAAE,MAAM,sBAAsB,CAAC;AAChE,OAAO,KAAK,EAAE,WAAW,EAAE,MAAM,wBAAwB,CAAC;AAC1D,OAAO,KAAK,EACV,cAAc,EACd,kBAAkB,EAClB,eAAe,EAChB,MAAM,qBAAqB,CAAC;AAE7B;;;;;;GAMG;AACH,MAAM,WAAW,qBAAqB;IACpC,qEAAqE;IACrE,OAAO,EAAE,cAAc,GAAG,IAAI,CAAC;IAC/B;;;;;;OAMG;IACH,gBAAgB,CAAC,EAAE,MAAM,GAAG,OAAO,CAAC;IACpC;;;OAGG;IACH,KAAK,CAAC,EAAE,OAAO,CAAC,eAAe,CAAC,CAAC;IACjC;;;OAGG;IACH,QAAQ,CAAC,EAAE,kBAAkB,CAAC;IAC9B;;;;OAIG;IACH,eAAe,CAAC,EAAE,OAAO,CAAC,kBAAkB,CAAC,CAAC;IAC9C;;;OAGG;IACH,gBAAgB,CAAC,EAAE,CAAC,QAAQ,EAAE,kBAAkB,KAAK,IAAI,CAAC;IAC1D;;;OAGG;IACH,QAAQ,CAAC,EAAE,OAAO,CAAC;IACnB;;;OAGG;IACH,eAAe,CAAC,EAAE,OAAO,CAAC;IAC1B;;;OAGG;IACH,gBAAgB,CAAC,EAAE,CAAC,QAAQ,EAAE,OAAO,KAAK,IAAI,CAAC;IAC/C;;;OAGG;IACH,SAAS,CAAC,EAAE,MAAM,CAAC;IACnB;;;;;;;OAOG;IACH,YAAY,CAAC,EAAE,SAAS,WAAW,EAAE,CAAC;IACtC;;;OAGG;IACH,oBAAoB,CAAC,EAAE,CAAC,YAAY,EAAE,SAAS,WAAW,EAAE,KAAK,IAAI,CAAC;IACtE;;;;;;;;;;OAUG;IACH,UAAU,CAAC,EAAE,SAAS,mBAAmB,EAAE,CAAC;IAC5C;;;;;;OAMG;IACH,aAAa,CAAC,EAAE,gBAAgB,GAAG,IAAI,CAAC;IACxC;;;;OAIG;IACH,cAAc,CAAC,EAAE,CAAC,MAAM,EAAE,gBAAgB,KAAK,IAAI,CAAC;IACpD;;;;OAIG;IACH,iBAAiB,CAAC,EAAE,MAAM,CAAC;IAC3B;;;OAGG;IACH,QAAQ,CAAC,EAAE,MAAM,CAAC;IAClB;;;OAGG;IACH,UAAU,CAAC,EAAE,MAAM,CAAC;IACpB;;;OAGG;IACH,SAAS,CAAC,EAAE,MAAM,CAAC;IACnB;;;OAGG;IACH,QAAQ,CAAC,EAAE,SAAS,CAAC;IACrB;;;OAGG;IACH,iBAAiB,CAAC,EAAE,CAAC,UAAU,EAAE,gBAAgB,KAAK,SAAS,CAAC;CACjE"}

package/lib/molecule3d/ui/sceneDrawer.d.ts

@@ -0,0 +1,47 @@
+/**
+ * What one canvas shows, what it is asked to show next, and the least work
+ * between the two.
+ *
+ * The measurements are drawn over the model, not into it: a change of them
+ * alone replaces their own representations and leaves the model, its surface,
+ * its highlights and the camera as they are. Only another molecule, or another
+ * style for it, draws the scene again, and only another molecule frames the
+ * camera. Draws run one after another, so a measurement never lands on a model
+ * that is half built, and the last request asked is the one drawn.
+ */
+import type { Molecule3DCamera } from '../core/camera.ts';
+import type { Measurement } from '../core/measurement.ts';
+import type { Molecule3DFile, Molecule3DSettings } from '../core/settings.ts';
+import type { SceneViewer } from './drawScene.ts';
+/** What the canvas is asked to show. */
+export interface SceneRequest {
+    /** What to draw, or `null` to empty the scene. */
+    molfile: Molecule3DFile | null;
+    /** How the model is drawn. */
+    settings: Molecule3DSettings;
+    /** What is drawn over it. */
+    measurements: readonly Measurement[];
+    /** How the camera meets a molecule it has not shown before. */
+    frameNewMolecule: 'front' | 'keep';
+}
+/** Keeps one viewer showing the last scene it was asked for. */
+export declare class SceneDrawer {
+    #private;
+    /** The viewer drawn on. */
+    readonly viewer: SceneViewer;
+    /**
+     * Start drawing on `viewer`, whose scene is empty.
+     * @param viewer - The viewer to draw on.
+     * @param takeLinkedCamera - Asked when a molecule is new: a camera to stand
+     * at instead of framing it, or `null`.
+     */
+    constructor(viewer: SceneViewer, takeLinkedCamera: () => Molecule3DCamera | null);
+    /**
+     * Bring the canvas to `request`, once whatever was asked before is drawn.
+     * @param request - The scene to show; replaces any request still waiting.
+     * @returns Nothing; resolves once the canvas shows the last request asked,
+     * and rejects with what stopped it from being drawn.
+     */
+    draw(request: SceneRequest): Promise<void>;
+}
+//# sourceMappingURL=sceneDrawer.d.ts.map

package/lib/molecule3d/ui/sceneDrawer.d.ts.map

@@ -0,0 +1 @@
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package/lib/molecule3d/ui/sceneDrawer.js

@@ -0,0 +1,103 @@
+/**
+ * What one canvas shows, what it is asked to show next, and the least work
+ * between the two.
+ *
+ * The measurements are drawn over the model, not into it: a change of them
+ * alone replaces their own representations and leaves the model, its surface,
+ * its highlights and the camera as they are. Only another molecule, or another
+ * style for it, draws the scene again, and only another molecule frames the
+ * camera. Draws run one after another, so a measurement never lands on a model
+ * that is half built, and the last request asked is the one drawn.
+ */
+import { sameMeasurements } from "../core/measurement.js";
+import { sameMolecule3DSettings } from "../core/settings.js";
+import { drawScene } from "./drawScene.js";
+/** Keeps one viewer showing the last scene it was asked for. */
+export class SceneDrawer {
+    /** The viewer drawn on. */
+    viewer;
+    #takeLinkedCamera;
+    #asked = null;
+    // The model on screen, or `null` when the next request must draw it again.
+    #drawn = null;
+    // The measurements on screen, or `null` when the next request must draw them.
+    #measured = [];
+    // The molecule the camera was last framed on, so another one is told apart.
+    #framed = null;
+    #queue = Promise.resolve();
+    /**
+     * Start drawing on `viewer`, whose scene is empty.
+     * @param viewer - The viewer to draw on.
+     * @param takeLinkedCamera - Asked when a molecule is new: a camera to stand
+     * at instead of framing it, or `null`.
+     */
+    constructor(viewer, takeLinkedCamera) {
+        this.viewer = viewer;
+        this.#takeLinkedCamera = takeLinkedCamera;
+    }
+    /**
+     * Bring the canvas to `request`, once whatever was asked before is drawn.
+     * @param request - The scene to show; replaces any request still waiting.
+     * @returns Nothing; resolves once the canvas shows the last request asked,
+     * and rejects with what stopped it from being drawn.
+     */
+    draw(request) {
+        this.#asked = request;
+        const drawn = this.#queue.then(() => this.#catchUp());
+        this.#queue = drawn.catch(ignore);
+        return drawn;
+    }
+    async #catchUp() {
+        const request = this.#asked;
+        if (request === null)
+            return;
+        const drawn = this.#drawn;
+        if (drawn !== null &&
+            sameFile(drawn.molfile, request.molfile) &&
+            sameMolecule3DSettings(drawn.settings, request.settings)) {
+            await this.#measure(request);
+            return;
+        }
+        await this.#redraw(request);
+    }
+    // The model stays: only the measurements over it can have changed.
+    async #measure(request) {
+        const { molfile, measurements } = request;
+        const measured = this.#measured;
+        if (measured !== null && sameMeasurements(measured, measurements))
+            return;
+        // As for the model: a list that fails partway is drawn again next time.
+        this.#measured = null;
+        // An empty scene has nothing to measure; the list waits for a molecule.
+        if (molfile !== null)
+            await this.viewer.showMeasurements(measurements);
+        this.#measured = measurements;
+    }
+    async #redraw(request) {
+        const { molfile, settings, measurements, frameNewMolecule } = request;
+        const isNew = molfile !== null &&
+            (this.#framed === null || !sameFile(this.#framed, molfile));
+        this.#framed = molfile;
+        // A link's camera is spent on the first molecule framed; afterwards the
+        // camera is the reader's and a new molecule is framed as usual.
+        const linked = isNew ? this.#takeLinkedCamera() : null;
+        const frameCamera = isNew && linked === null ? frameNewMolecule : 'none';
+        // Kept only once drawn: a draw that fails is drawn again by the next
+        // request, whatever that one changes.
+        this.#drawn = null;
+        await drawScene(this.viewer, molfile, settings, measurements, frameCamera);
+        this.#drawn = { molfile, settings };
+        this.#measured = measurements;
+        if (linked !== null)
+            await this.viewer.setCamera(linked);
+    }
+}
+function sameFile(first, second) {
+    if (first === null || second === null)
+        return first === second;
+    return first.format === second.format && first.data === second.data;
+}
+function ignore() {
+    // A failure reached the caller of `draw`; the next draw still runs.
+}
+//# sourceMappingURL=sceneDrawer.js.map

package/lib/molecule3d/ui/sceneDrawer.js.map

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package/lib/molecule3d/ui/useMoleculeScene.d.ts

@@ -5,7 +5,8 @@
  * The draw is coalesced into one animation frame, so dragging a slider costs
  * one rebuild rather than one per pixel, and the camera is framed only when the
  * molecule is new — a restyle that snapped the view back would undo the
- * reader's orientation.
+ * reader's orientation. What each draw rebuilds is the scene drawer's call: a
+ * change of the measurements alone redraws them and nothing else.
  */
 import type { RefObject } from 'react';
 import type { Measurement } from '../core/measurement.ts';

package/lib/molecule3d/ui/useMoleculeScene.d.ts.map

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