openchemlib 9.15.0 → 9.16.0

package/dist/openchemlib.d.ts

@@ -3044,6 +3044,7 @@ export interface DepictorOptions {
   noImplicitHydrogen?: boolean;
   drawBondsInGray?: boolean;
   noCarbonLabelWithCustomLabel?: boolean;
+  noAtomCustomLabels?: boolean;
 }
 
 export declare class Reaction {

package/dist/openchemlib.debug.js

@@ -7025,7 +7025,7 @@ function getExports($wnd) {
     }
     isSmallCustomLabelOnly = false;
     isSmallCustomLabel = false;
-    atomStr = this.mMol.getAtomCustomLabel_0(atom);
+    atomStr = (this.mDisplayMode & 65536) != 0 ? null : this.mMol.getAtomCustomLabel_0(atom);
     if (jsNotEquals(atomStr, null) && jl.startsWith_Ljava_lang_String__Z__devirtual$(atomStr, "]")) {
       isSmallCustomLabelOnly = jsEquals(isoStr, null);
       isSmallCustomLabel = true;
@@ -8068,6 +8068,7 @@ function getExports($wnd) {
   carc2.cDModeBondNo = 4;
   carc2.cDModeDrawBondsInGray = 16384;
   carc2.cDModeHiliteAllQueryFeatures = 8;
+  carc2.cDModeNoAtomCustomLabels = 65536;
   carc2.cDModeNoCarbonLabelWithCustomLabel = 32768;
   carc2.cDModeNoColorOnESRAndCIP = 4096;
   carc2.cDModeNoImplicitAtomLabelColors = 1024;
@@ -47126,7 +47127,7 @@ function getExports($wnd) {
         this.setCurrentTool(18);
       else if (key == 32)
         this.setCurrentTool(2);
-      else if (key == -4)
+      else if (key == 48)
         this.setCurrentTool(4);
       else if (key == 116)
         this.setCurrentTool(21);
@@ -48953,7 +48954,7 @@ function getExports($wnd) {
     if (degenerated) {
       new carcc3.CoordinateInventor_0(0).invent(mol);
     }
-    mol.ensureHelperArrays_0(255);
+    mol.ensureHelperArrays_0(95);
     viewMode = cargju.getDepictorViewMode(options);
     displayMode = cargju.getDepictorDisplayMode(options);
     d = new carc2.SVGDepictor(mol, displayMode, id_0);
@@ -51447,6 +51448,8 @@ function getExports($wnd) {
       displayMode |= 128;
     if (options.noCarbonLabelWithCustomLabel)
       displayMode |= 32768;
+    if (options.noAtomCustomLabels)
+      displayMode |= 65536;
     if (options.showSymmetryAny)
       displayMode |= 768;
     if (options.showSymmetrySimple)
@@ -71390,7 +71393,7 @@ function getExports($wnd) {
   $sendStats("moduleStartup", "end");
   $gwt && $gwt.permProps && __gwtModuleFunction.__moduleStartupDone($gwt.permProps);
   const toReturn = $wnd["OCL"];
-  toReturn.version = "9.15.0";
+  toReturn.version = "9.16.0";
   return toReturn;
 }
 var isBrowserWindow = typeof window !== "undefined" && typeof window.document !== "undefined";
@@ -71534,8 +71537,8 @@ export {
 };
 /**
  * openchemlib - Manipulate molecules
- * @version v9.15.0
- * @date 2025-10-31T11:31:21.849Z
+ * @version v9.16.0
+ * @date 2025-10-31T16:00:10.912Z
  * @link https://github.com/cheminfo/openchemlib-js
  * @license BSD-3-Clause
 */