[Cdk-commits] SF.net SVN: cdk:[14193] jchempaint/trunk/src/main/org/openscience/ jchempaint/dialog/editor/RendererModelEditor.java

[<gil...@us...>]

Revision: 14193
          http://cdk.svn.sourceforge.net/cdk/?rev=14193&view=rev
Author:   gilleain
Date:     2009-02-18 16:48:41 +0000 (Wed, 18 Feb 2009)

Log Message:
-----------
Explicit hydrogens and fit to screen options.

Modified Paths:
--------------
    jchempaint/trunk/src/main/org/openscience/jchempaint/dialog/editor/RendererModelEditor.java

Modified: jchempaint/trunk/src/main/org/openscience/jchempaint/dialog/editor/RendererModelEditor.java
===================================================================
--- jchempaint/trunk/src/main/org/openscience/jchempaint/dialog/editor/RendererModelEditor.java	2009-02-18 12:57:01 UTC (rev 14192)
+++ jchempaint/trunk/src/main/org/openscience/jchempaint/dialog/editor/RendererModelEditor.java	2009-02-18 16:48:41 UTC (rev 14193)
@@ -61,6 +61,8 @@
     
     private JCheckBox showEndCarbons;
     
+    private JCheckBox showExplicitHydrogens;
+    
     private JCheckBox showImplicitHydrogens;
     
     private JCheckBox showAromaticity;
@@ -77,6 +79,8 @@
     
     private JCheckBox isCompact;
     
+    private JCheckBox isFitToScreen;
+    
     private JSlider bondWidth;
     
     private JSlider bondLength;
@@ -123,6 +127,9 @@
         showEndCarbons = new JCheckBox();
         addField(GT._("Show explicit methyl groups"), showEndCarbons);
         
+        showExplicitHydrogens = new JCheckBox();
+        addField(GT._("Show explicit hydrogens"), showExplicitHydrogens);
+        
         showImplicitHydrogens = new JCheckBox();
         addField(GT._("Show implicit hydrogens"), showImplicitHydrogens);
         
@@ -147,6 +154,9 @@
         isCompact = new JCheckBox();
         addField(GT._("Show atoms in compact form"), isCompact);
         
+        isFitToScreen = new JCheckBox();
+        addField(GT._("Set fit to screen"), isFitToScreen);
+        
         atomRadius = new JSlider(0, 20);
         atomRadius.setSnapToTicks(true);
         atomRadius.setPaintLabels(true);
@@ -209,6 +219,7 @@
         showAtomAtomMapping.setSelected(model.getShowAtomAtomMapping());
         useKekuleStructure.setSelected(model.getKekuleStructure());
         showEndCarbons.setSelected(model.getShowEndCarbons());
+        showExplicitHydrogens.setSelected(model.getShowExplicitHydrogens());
         showImplicitHydrogens.setSelected(model.getShowImplicitHydrogens());
         showAromaticity.setSelected(model.getShowAromaticity());
         showAromaticityCDKStyle.setSelected(model.getShowAromaticityCDKStyle());
@@ -217,6 +228,7 @@
         showToolTip.setSelected(model.getShowTooltip());
         showReactionBoxes.setSelected(model.getShowReactionBoxes());
         isCompact.setSelected(model.getIsCompact());
+        isFitToScreen.setSelected(model.isFitToScreen());
         
         atomRadius.setValue((int)model.getAtomRadius());
         bondWidth.setValue((int)model.getBondWidth());
@@ -240,6 +252,7 @@
         model.setShowAtomAtomMapping(showAtomAtomMapping.isSelected());
         model.setKekuleStructure(useKekuleStructure.isSelected());
         model.setShowEndCarbons(showEndCarbons.isSelected());
+        model.setShowExplicitHydrogens(showExplicitHydrogens.isSelected());
         model.setShowImplicitHydrogens(showImplicitHydrogens.isSelected());
         model.setShowAromaticity(showAromaticity.isSelected());
         model.setShowAromaticityCDKStyle(showAromaticityCDKStyle.isSelected());
@@ -248,6 +261,7 @@
         model.setShowTooltip(showToolTip.isSelected());
         model.setShowReactionBoxes(showReactionBoxes.isSelected());
         model.setIsCompact(isCompact.isSelected());
+        model.setFitToScreen(isFitToScreen.isSelected());
         
         model.setAtomRadius(atomRadius.getValue());
         model.setBondLength(bondLength.getValue());


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