Reformat, see #299

phetsims · Jun 29, 2020 · 9921818 · 9921818
1 parent c90f92a
commit 9921818
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Showing 6 changed files with 22 additions and 22 deletions.
diff --git a/js/atomic-interactions/model/AtomPair.js b/js/atomic-interactions/model/AtomPair.js
@@ -10,13 +10,13 @@ import AtomType from '../../common/model/AtomType.js';
 import statesOfMatter from '../../statesOfMatter.js';
 
 const AtomPair = Enumeration.byMap( {
-  NEON_NEON: { fixedAtomType: AtomType.NEON, movableAtomType: AtomType.NEON },
-  ARGON_ARGON: { fixedAtomType: AtomType.ARGON, movableAtomType: AtomType.ARGON },
-  OXYGEN_OXYGEN: { fixedAtomType: AtomType.OXYGEN, movableAtomType: AtomType.OXYGEN },
-  NEON_ARGON: { fixedAtomType: AtomType.NEON, movableAtomType: AtomType.ARGON },
-  NEON_OXYGEN: { fixedAtomType: AtomType.NEON, movableAtomType: AtomType.OXYGEN },
-  ARGON_OXYGEN: { fixedAtomType: AtomType.ARGON, movableAtomType: AtomType.OXYGEN },
-  ADJUSTABLE: { fixedAtomType: AtomType.ADJUSTABLE, movableAtomType: AtomType.ADJUSTABLE }
+    NEON_NEON: { fixedAtomType: AtomType.NEON, movableAtomType: AtomType.NEON },
+    ARGON_ARGON: { fixedAtomType: AtomType.ARGON, movableAtomType: AtomType.ARGON },
+    OXYGEN_OXYGEN: { fixedAtomType: AtomType.OXYGEN, movableAtomType: AtomType.OXYGEN },
+    NEON_ARGON: { fixedAtomType: AtomType.NEON, movableAtomType: AtomType.ARGON },
+    NEON_OXYGEN: { fixedAtomType: AtomType.NEON, movableAtomType: AtomType.OXYGEN },
+    ARGON_OXYGEN: { fixedAtomType: AtomType.ARGON, movableAtomType: AtomType.OXYGEN },
+    ADJUSTABLE: { fixedAtomType: AtomType.ADJUSTABLE, movableAtomType: AtomType.ADJUSTABLE }
   }
 );
 

diff --git a/js/atomic-interactions/model/DualAtomModel.js b/js/atomic-interactions/model/DualAtomModel.js
@@ -58,7 +58,7 @@ class DualAtomModel {
       tandem: tandem.createTandem( 'adjustableAtomInteractionStrengthProperty' ),
       phetioReadOnly: true,
       phetioFeatured: true,
-      units:'K',
+      units: 'K',
       phetioDocumentation: 'intermolecular potential for the "Adjustable Attraction" atoms - this is a parameter in the Lennard-Jones potential equation'
     } );
 

diff --git a/js/atomic-interactions/view/AtomicInteractionsControlPanel.js b/js/atomic-interactions/view/AtomicInteractionsControlPanel.js
@@ -54,7 +54,7 @@ const RADIO_BUTTON_RADIUS = 6;
 const TITLE_TEXT_WIDTH = 130;
 const PANEL_X_MARGIN = 10;
 const SLIDER_VBOX_SPACING = 5;
-const  AQUA_RADIO_BUTTON_X_SPACING = 8; // only used for atomic-interactions
+const AQUA_RADIO_BUTTON_X_SPACING = 8; // only used for atomic-interactions
 
 /**
  * @param {DualAtomModel} dualAtomModel - model of the simulation
@@ -169,7 +169,7 @@ function AtomicInteractionsControlPanel( dualAtomModel, enableHeterogeneousAtoms
       neonAndNeonLabelItems[ 0 ].width + neonAndNeonLabelItems[ 1 ].width,
       neonAndOxygenLabelItems[ 0 ].width + neonAndOxygenLabelItems[ 1 ].width );
     labelWidth = Math.max(
-      titleText[ 0 ].width  * 2,
+      titleText[ 0 ].width * 2,
       titleText[ 1 ].width * 2,
       labelWidth, sliderTrackWidth,
       options.minWidth - 2 * PANEL_X_MARGIN - 2 * RADIO_BUTTON_RADIUS - AQUA_RADIO_BUTTON_X_SPACING );

diff --git a/js/atomic-interactions/view/InteractivePotentialGraph.js b/js/atomic-interactions/view/InteractivePotentialGraph.js
@@ -194,13 +194,13 @@ function InteractivePotentialGraph( dualAtomModel, options ) {
   this.positionMarker.addInputListener( new DragListener( {
       allowTouchSnag: true,
 
-    start: event => {
+      start: event => {
         // Stop the particle from moving in the model.
         dualAtomModel.setMotionPaused( true );
         startDragX = self.positionMarker.globalToParentPoint( event.pointer.point ).x;
       },
 
-    drag: event => {
+      drag: event => {
 
         // Make sure the movement hint is now hidden, since the user has figured out what to drag.
         dualAtomModel.movementHintVisibleProperty.set( false );
@@ -215,13 +215,13 @@ function InteractivePotentialGraph( dualAtomModel, options ) {
         startDragX = endDragX;
       },
 
-    end: event => {
+      end: event => {
         // Let the model move the particle again.  Note that this happens
         // even if the motion was paused by some other means.
         dualAtomModel.setMotionPaused( false );
       },
 
-    tandem: this.positionMarker.tandem.createTandem( 'dragListener' )
+      tandem: this.positionMarker.tandem.createTandem( 'dragListener' )
     }
   ) );
 

diff --git a/js/common/view/DialGaugeNode.js b/js/common/view/DialGaugeNode.js
@@ -112,7 +112,7 @@ function DialGaugeNode( multipleParticleModel, tandem ) {
   connectorCollar.centerY = gaugeNode.centerY;
   connectorCollar.left = gaugeNode.right - 10;
   const dialComponentsNode = new Node( {
-    children: [ connector, connectorCollar, gaugeNode, readoutNode ]
+      children: [ connector, connectorCollar, gaugeNode, readoutNode ]
     }
   );
 

diff --git a/js/phase-changes/view/PhaseChangesMoleculesControlPanel.js b/js/phase-changes/view/PhaseChangesMoleculesControlPanel.js
@@ -173,13 +173,13 @@ function PhaseChangesMoleculesControlPanel( phaseChangesModel, options ) {
 
   if ( options.showAdjustableAttraction ) {
     radioButtonContent.push( {
-      value: SubstanceType.ADJUSTABLE_ATOM,
-      node: new SubstanceSelectorNode(
-        adjustableAttractionSelectorInfo.label,
-        adjustableAttractionSelectorInfo.icon,
-        selectorWidth
-      ),
-      tandemName: 'adjustableAttraction'
+        value: SubstanceType.ADJUSTABLE_ATOM,
+        node: new SubstanceSelectorNode(
+          adjustableAttractionSelectorInfo.label,
+          adjustableAttractionSelectorInfo.icon,
+          selectorWidth
+        ),
+        tandemName: 'adjustableAttraction'
       }
     );
   }