openchemlib 8.16.0 → 8.18.0

package/lib/canvas_editor/init/canvas_editor.js

@@ -10,7 +10,6 @@ function initCanvasEditor(
   Reaction,
 ) {
   class CanvasEditor {
-    #isReadOnly;
     #editorArea;
     // Can be useful for debugging.
     /* eslint-disable no-unused-private-class-members */
@@ -22,7 +21,6 @@ function initCanvasEditor(
     #destroy;
 
     constructor(parentElement, options = {}) {
-      const { readOnly = false } = options;
       const { editorArea, toolbar, uiHelper, destroy } = createEditor(
         parentElement,
         options,
@@ -33,7 +31,6 @@ function initCanvasEditor(
         Molecule,
         Reaction,
       );
-      this.#isReadOnly = readOnly;
       this.#editorArea = editorArea;
       this.#toolbar = toolbar;
       this.#uiHelper = uiHelper;
@@ -82,8 +79,6 @@ function initCanvasEditor(
     setOnChangeListener(onChange) {
       this.#checkNotDestroyed();
 
-      if (this.#isReadOnly) return;
-
       this.#onChange = onChange;
     }
 
@@ -120,7 +115,6 @@ function initCanvasEditor(
      * @param {{ what: number; isUserEvent: boolean; }} event
      */
     #handleChange(event) {
-      if (this.#isReadOnly) return;
       if (!this.#onChange) return;
 
       const { what, isUserEvent } = event;

package/package.json

@@ -1,6 +1,6 @@
 {
   "name": "openchemlib",
-  "version": "8.16.0",
+  "version": "8.18.0",
   "description": "Manipulate molecules",
   "keywords": [
     "chemistry",
@@ -33,7 +33,7 @@
     "prettier": "prettier --check .",
     "prettier-write": "prettier --write .",
     "test": "npm run build && npm run test-only && npm run eslint && npm run prettier",
-    "test-only": "jest",
+    "test-only": "vitest run",
     "vite": "vite --open",
     "vite-build": "vite build",
     "vite-preview": "vite preview"
@@ -77,27 +77,26 @@
   },
   "homepage": "https://github.com/cheminfo/openchemlib-js",
   "devDependencies": {
-    "@types/jest": "^29.5.13",
-    "@types/node": "^22.7.4",
+    "@types/node": "^22.13.1",
     "autoprefixer": "^10.4.20",
     "benchmark": "^2.1.4",
-    "esbuild": "^0.24.0",
-    "eslint": "^9.12.0",
-    "eslint-config-cheminfo-typescript": "^16.0.0",
+    "esbuild": "^0.24.2",
+    "eslint": "^9.19.0",
+    "eslint-config-cheminfo-typescript": "^17.0.0",
     "fast-png": "^6.2.0",
-    "globals": "^15.10.0",
+    "globals": "^15.14.0",
     "gwt-api-exporter": "^2.0.0",
-    "image-js": "0.0.0-next-d280f46ab7",
-    "jest": "^29.7.0",
-    "openchemlib-utils": "^6.4.1",
-    "postcss": "^8.4.47",
-    "prettier": "^3.3.3",
+    "image-js": "0.0.0-next-692b15513a",
+    "openchemlib-utils": "^6.5.2",
+    "postcss": "^8.5.1",
+    "prettier": "^3.4.2",
     "tailwindcss": "^3.4.13",
-    "typescript": "^5.6.2",
-    "vite": "^5.4.8",
+    "typescript": "^5.7.3",
+    "vite": "^6.0.11",
+    "vitest": "^3.0.5",
     "yargs": "^17.7.2"
   },
   "volta": {
-    "node": "22.9.0"
+    "node": "22.13.1"
   }
 }

package/types.d.ts

@@ -342,12 +342,19 @@ export declare class Molecule {
   static cBondQFNarrowing: number;
   static cBondQFBondTypes: number;
   static cBondQFRareBondTypes: number;
+  /* @deprecated Use `cBondTypeSingle` instead */
   static cBondQFSingle: number;
+  /* @deprecated Use `cBondTypeDouble` instead */
   static cBondQFDouble: number;
+  /* @deprecated Use `cBondTypeTriple` instead */
   static cBondQFTriple: number;
+  /* @deprecated Use `cBondTypeDelocalized` instead */
   static cBondQFDelocalized: number;
+  /* @deprecated Use `cBondTypeMetalLigand` instead */
   static cBondQFMetalLigand: number;
+  /* @deprecated Use `cBondTypeQuadruple` instead */
   static cBondQFQuadruple: number;
+  /* @deprecated Use `cBondTypeQuintuple` instead */
   static cBondQFQuintuple: number;
   static cBondQFRingState: number;
   static cBondQFNotRing: number;
@@ -3145,20 +3152,15 @@ export type ReactionEncoderDecodeOptions =
 
 // eslint-disable-next-line @typescript-eslint/no-extraneous-class
 export declare class ReactionEncoder {
-  static readonly INCLUDE_MAPPING = 0b00001;
-  static readonly INCLUDE_COORDS = 0b00010;
-  static readonly INCLUDE_DRAWING_OBJECTS = 0b00100;
-  static readonly INCLUDE_CATALYSTS = 0b01000;
-  static readonly RETAIN_REACTANT_AND_PRODUCT_ORDER = 0b10000;
-
-  static readonly INCLUDE_ALL =
-    ReactionEncoder.INCLUDE_MAPPING |
-    ReactionEncoder.INCLUDE_COORDS |
-    ReactionEncoder.INCLUDE_DRAWING_OBJECTS |
-    ReactionEncoder.INCLUDE_CATALYSTS;
-  static readonly INCLUDE_RXN_CODE_ONLY = 0b00000;
-  static readonly INCLUDE_DEFAULT =
-    ReactionEncoder.INCLUDE_MAPPING | ReactionEncoder.INCLUDE_COORDS;
+  static readonly INCLUDE_MAPPING: number;
+  static readonly INCLUDE_COORDS: number;
+  static readonly INCLUDE_DRAWING_OBJECTS: number;
+  static readonly INCLUDE_CATALYSTS: number;
+  static readonly RETAIN_REACTANT_AND_PRODUCT_ORDER: number;
+
+  static readonly INCLUDE_ALL: number;
+  static readonly INCLUDE_RXN_CODE_ONLY: number;
+  static readonly INCLUDE_DEFAULT: number;
 
   static readonly MOLECULE_DELIMITER: string;
   static readonly OBJECT_DELIMITER: string;