openchemlib 8.18.1 → 8.19.0
This diff represents the content of publicly available package versions that have been released to one of the supported registries. The information contained in this diff is provided for informational purposes only and reflects changes between package versions as they appear in their respective public registries.
- package/dist/openchemlib-core.js +3 -3
- package/dist/openchemlib-full.js +3 -3
- package/dist/openchemlib-full.pretty.js +3 -3
- package/dist/openchemlib-minimal.js +3 -3
- package/lib/canvas_editor/init/canvas_editor.js +6 -0
- package/lib/canvas_editor/init/canvas_editor_element.js +7 -0
- package/package.json +1 -1
package/dist/openchemlib-core.js
CHANGED
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@@ -1,7 +1,7 @@
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/**
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* openchemlib - Manipulate molecules
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* @version v8.
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* @date 2025-
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* @version v8.19.0
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* @date 2025-03-14T08:06:29.834Z
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* @link https://github.com/cheminfo/openchemlib-js
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* @license BSD-3-Clause
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*/
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@@ -173,7 +173,7 @@ nsb.grb=function grb(a,b,c,d){var e,f,g,h,i,j,k,l,m,n,o,p,q,r,s,t,u,v,w,A,B,C,D,
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var toReturn = $wnd["OCL"];
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toReturn.version = '8.
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toReturn.version = '8.19.0';
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return toReturn;
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}
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package/dist/openchemlib-full.js
CHANGED
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@@ -1,7 +1,7 @@
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/**
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* openchemlib - Manipulate molecules
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* @version v8.
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* @date 2025-
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* @version v8.19.0
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* @date 2025-03-14T08:06:29.855Z
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* @link https://github.com/cheminfo/openchemlib-js
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* @license BSD-3-Clause
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*/
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@@ -195,7 +195,7 @@ _.cAtomParityUnknown=yfc.n3;_.cAtomQFAny=yfc.o3;_.cAtomQFAromState=yfc.p3;_.cAto
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var toReturn = $wnd["OCL"];
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toReturn.version = '8.
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toReturn.version = '8.19.0';
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return toReturn;
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}
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@@ -1,7 +1,7 @@
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/**
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* openchemlib - Manipulate molecules
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* @version v8.
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* @date 2025-
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* @version v8.19.0
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* @date 2025-03-14T08:06:38.354Z
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* @link https://github.com/cheminfo/openchemlib-js
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* @license BSD-3-Clause
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*/
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@@ -101829,7 +101829,7 @@ $gwt && $gwt.permProps && __gwtModuleFunction.__moduleStartupDone($gwt.permProps
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var toReturn = $wnd["OCL"];
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toReturn.version = '8.
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toReturn.version = '8.19.0';
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return toReturn;
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}
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@@ -1,7 +1,7 @@
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/**
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* openchemlib - Manipulate molecules
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* @version v8.
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* @date 2025-
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* @version v8.19.0
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* @date 2025-03-14T08:06:29.814Z
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* @link https://github.com/cheminfo/openchemlib-js
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* @license BSD-3-Clause
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*/
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@@ -142,7 +142,7 @@ e9.w8=function w8(a,b,c){var d,e,f,g,h,i,j,k,l;f=0;for(j=0;j<c;){++f;e=a[b+j];if
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var toReturn = $wnd["OCL"];
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toReturn.version = '8.
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toReturn.version = '8.19.0';
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return toReturn;
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}
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@@ -105,6 +105,12 @@ function initCanvasEditor(
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this.#destroy = null;
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}
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moleculeChanged() {
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this.#checkNotDestroyed();
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this.#editorArea.getGenericEditorArea().moleculeChanged();
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}
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#checkNotDestroyed() {
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if (!this.#editorArea) {
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throw new Error('CanvasEditor has been destroyed');
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@@ -118,6 +118,13 @@ function initCanvasEditorElement(CanvasEditor, Molecule, ReactionEncoder) {
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this.idcode = '';
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}
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/**
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* @this {CanvasEditorElement}
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*/
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moleculeChanged() {
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this.#editor.moleculeChanged();
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}
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/* --- internals --- */
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/** @type {CanvasEditor} */ #editor;
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