rename drag handlers, #45

phetsims · Jul 13, 2017 · 1545d67 · 1545d67
1 parent 06ab19d
commit 1545d67
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Showing 6 changed files with 19 additions and 19 deletions.
diff --git a/js/common/view/MoleculeAngleHandler.js → js/common/view/MoleculeAngleDragHandler.js b/js/common/view/MoleculeAngleHandler.js → js/common/view/MoleculeAngleDragHandler.js
@@ -18,7 +18,7 @@ define( function( require ) {
    * @param {Node} relativeNode - angles are computed relative to this Node
    * @constructor
    */
-  function MoleculeAngleHandler( molecule, relativeNode ) {
+  function MoleculeAngleDragHandler( molecule, relativeNode ) {
 
     var previousAngle; // angle between the pointer and the molecule when the drag started
 
@@ -53,7 +53,7 @@ define( function( require ) {
     } );
   }
 
-  moleculePolarity.register( 'MoleculeAngleHandler', MoleculeAngleHandler );
+  moleculePolarity.register( 'MoleculeAngleDragHandler', MoleculeAngleDragHandler );
 
-  return inherit( SimpleDragHandler, MoleculeAngleHandler );
+  return inherit( SimpleDragHandler, MoleculeAngleDragHandler );
 } );
diff --git a/js/threeatoms/view/BondAngleHandler.js → js/threeatoms/view/BondAngleDragHandler.js b/js/threeatoms/view/BondAngleHandler.js → js/threeatoms/view/BondAngleDragHandler.js
@@ -22,7 +22,7 @@ define( function( require ) {
    * @param {Property.<number>} bondAngleProperty - Property that this handler modifies
    * @constructor
    */
-  function BondAngleHandler( molecule, bondAngleProperty ) {
+  function BondAngleDragHandler( molecule, bondAngleProperty ) {
 
     var previousAngle = 0;
 
@@ -58,7 +58,7 @@ define( function( require ) {
     } );
   }
 
-  moleculePolarity.register( 'BondAngleHandler', BondAngleHandler );
+  moleculePolarity.register( 'BondAngleDragHandler', BondAngleDragHandler );
 
-  return inherit( SimpleDragHandler, BondAngleHandler );
+  return inherit( SimpleDragHandler, BondAngleDragHandler );
 } );
diff --git a/js/threeatoms/view/TriatomicMoleculeNode.js b/js/threeatoms/view/TriatomicMoleculeNode.js
@@ -12,13 +12,13 @@ define( function( require ) {
   // import
   var ArrowsHandler = require( 'MOLECULE_POLARITY/threeatoms/view/ArrowsHandler' );
   var AtomNode = require( 'MOLECULE_POLARITY/common/view/AtomNode' );
-  var BondAngleHandler = require( 'MOLECULE_POLARITY/threeatoms/view/BondAngleHandler' );
+  var BondAngleDragHandler = require( 'MOLECULE_POLARITY/threeatoms/view/BondAngleDragHandler' );
   var BondDipoleNode = require( 'MOLECULE_POLARITY/common/view/BondDipoleNode' );
   var BondNode = require( 'MOLECULE_POLARITY/common/view/BondNode' );
   var inherit = require( 'PHET_CORE/inherit' );
   var MolecularDipoleNode = require( 'MOLECULE_POLARITY/common/view/MolecularDipoleNode' );
   var RotateArrowsNode = require( 'MOLECULE_POLARITY/threeatoms/view/RotateArrowsNode' );
-  var MoleculeAngleHandler = require( 'MOLECULE_POLARITY/common/view/MoleculeAngleHandler' );
+  var MoleculeAngleDragHandler = require( 'MOLECULE_POLARITY/common/view/MoleculeAngleDragHandler' );
   var moleculePolarity = require( 'MOLECULE_POLARITY/moleculePolarity' );
   var Node = require( 'SCENERY/nodes/Node' );
   var PartialChargeNode = require( 'MOLECULE_POLARITY/common/view/PartialChargeNode' );
@@ -63,14 +63,14 @@ define( function( require ) {
 
     // rotate molecule by dragging bonds or atom B
     bondABNode.cursor = bondBCNode.cursor = atomBNode.cursor = 'pointer';
-    bondABNode.addInputListener( new MoleculeAngleHandler( molecule, this ) );
-    bondBCNode.addInputListener( new MoleculeAngleHandler( molecule, this ) );
-    atomBNode.addInputListener( new MoleculeAngleHandler( molecule, this ) );
+    bondABNode.addInputListener( new MoleculeAngleDragHandler( molecule, this ) );
+    bondBCNode.addInputListener( new MoleculeAngleDragHandler( molecule, this ) );
+    atomBNode.addInputListener( new MoleculeAngleDragHandler( molecule, this ) );
 
     // change bond angles by dragging atom A or C
     atomANode.cursor = atomCNode.cursor = 'pointer';
-    atomANode.addInputListener( new BondAngleHandler( molecule, molecule.bondAngleAProperty ) );
-    atomCNode.addInputListener( new BondAngleHandler( molecule, molecule.bondAngleCProperty ) );
+    atomANode.addInputListener( new BondAngleDragHandler( molecule, molecule.bondAngleAProperty ) );
+    atomCNode.addInputListener( new BondAngleDragHandler( molecule, molecule.bondAngleCProperty ) );
 
     // arrows that act as interactivity cues
     atomANode.addInputListener( new ArrowsHandler( arrowsANode ) );

diff --git a/js/twoatoms/view/DiatomicMoleculeNode.js b/js/twoatoms/view/DiatomicMoleculeNode.js
@@ -17,7 +17,7 @@ define( function( require ) {
   var ElectronDensityNode = require( 'MOLECULE_POLARITY/twoatoms/view/ElectronDensityNode' );
   var ElectrostaticPotentialNode = require( 'MOLECULE_POLARITY/twoatoms/view/ElectrostaticPotentialNode' );
   var inherit = require( 'PHET_CORE/inherit' );
-  var MoleculeAngleHandler = require( 'MOLECULE_POLARITY/common/view/MoleculeAngleHandler' );
+  var MoleculeAngleDragHandler = require( 'MOLECULE_POLARITY/common/view/MoleculeAngleDragHandler' );
   var moleculePolarity = require( 'MOLECULE_POLARITY/moleculePolarity' );
   var Node = require( 'SCENERY/nodes/Node' );
   var PartialChargeNode = require( 'MOLECULE_POLARITY/common/view/PartialChargeNode' );
@@ -56,7 +56,7 @@ define( function( require ) {
 
     // rotate molecule by dragging anywhere
     this.cursor = 'pointer';
-    this.addInputListener( new MoleculeAngleHandler( molecule, this ) );
+    this.addInputListener( new MoleculeAngleDragHandler( molecule, this ) );
 
     // arrows that act as interactivity cues
     atomANode.addInputListener( new ArrowsHandler( arrowsANode ) );

diff --git a/js/twoatoms/view/ElectronDensityNode.js b/js/twoatoms/view/ElectronDensityNode.js
@@ -14,7 +14,7 @@ define( function( require ) {
   // modules
   var inherit = require( 'PHET_CORE/inherit' );
   var LinearGradient = require( 'SCENERY/util/LinearGradient' );
-  var MoleculeAngleHandler = require( 'MOLECULE_POLARITY/common/view/MoleculeAngleHandler' );
+  var MoleculeAngleDragHandler = require( 'MOLECULE_POLARITY/common/view/MoleculeAngleDragHandler' );
   var moleculePolarity = require( 'MOLECULE_POLARITY/moleculePolarity' );
   var MPColors = require( 'MOLECULE_POLARITY/common/MPColors' );
   var MPConstants = require( 'MOLECULE_POLARITY/common/MPConstants' );
@@ -72,7 +72,7 @@ define( function( require ) {
     } );
 
     this.cursor = 'pointer';
-    this.addInputListener( new MoleculeAngleHandler( molecule, this ) );
+    this.addInputListener( new MoleculeAngleDragHandler( molecule, this ) );
   }
 
   moleculePolarity.register( 'ElectronDensityNode', ElectronDensityNode );

diff --git a/js/twoatoms/view/ElectrostaticPotentialNode.js b/js/twoatoms/view/ElectrostaticPotentialNode.js
@@ -14,7 +14,7 @@ define( function( require ) {
   // modules
   var inherit = require( 'PHET_CORE/inherit' );
   var LinearGradient = require( 'SCENERY/util/LinearGradient' );
-  var MoleculeAngleHandler = require( 'MOLECULE_POLARITY/common/view/MoleculeAngleHandler' );
+  var MoleculeAngleDragHandler = require( 'MOLECULE_POLARITY/common/view/MoleculeAngleDragHandler' );
   var moleculePolarity = require( 'MOLECULE_POLARITY/moleculePolarity' );
   var MPColors = require( 'MOLECULE_POLARITY/common/MPColors' );
   var MPConstants = require( 'MOLECULE_POLARITY/common/MPConstants' );
@@ -72,7 +72,7 @@ define( function( require ) {
     } );
 
     this.cursor = 'pointer';
-    this.addInputListener( new MoleculeAngleHandler( molecule, this ) );
+    this.addInputListener( new MoleculeAngleDragHandler( molecule, this ) );
   }
 
   moleculePolarity.register( 'ElectrostaticPotentialNode', ElectrostaticPotentialNode );