Apply WebStorm formatting, see phetsims/phet-info#155

js/moleculesandlight/view/ObservationWindowDescriber.js

@@ -28,7 +28,7 @@ import ObservationWindowAlertManager from './ObservationWindowAlertManager.js';
 
 const emptySpaceString = moleculesAndLightStrings.a11y.emptySpace;
 const photonEmitterOffDescriptionPatternString = moleculesAndLightStrings.a11y.photonEmitterOffDescriptionPattern;
-const targetMoleculePatternString = moleculesAndLightStrings. a11y.targetMoleculePattern;
+const targetMoleculePatternString = moleculesAndLightStrings.a11y.targetMoleculePattern;
 const inactiveAndPassesPhaseDescriptionPatternString = moleculesAndLightStrings.a11y.inactiveAndPassesPhaseDescriptionPattern;
 const emissionPhaseDescriptionPatternString = moleculesAndLightStrings.a11y.emissionPhaseDescriptionPattern;
 const moleculePiecesGoneString = moleculesAndLightStrings.a11y.moleculePiecesGone;

js/moleculesandlight/view/QuadEmissionFrequencyControlPanel.js

@@ -59,15 +59,15 @@ class QuadEmissionFrequencyControlPanel extends Node {
    * @param {Tandem} tandem
    */
   constructor( photonAbsorptionModel, tandem ) {
-  
+
     // Supertype constructor
     super( {
       tagName: 'div',
       labelTagName: 'h3',
       labelContent: lightSourcesString,
       descriptionContent: lightSourceRadioButtonHelpTextString
     } );
-  
+
     // Initialize the photon nodes for the control panel.  Identity model view transform is used because these photon
     // nodes do not correspond to anything in the model.  They are just visual elements of the control panel.
     const identityTransform = ModelViewTransform2.createIdentity();
@@ -87,11 +87,11 @@ class QuadEmissionFrequencyControlPanel extends Node {
       new Photon( WavelengthConstants.UV_WAVELENGTH, { tandem: Tandem.OPT_OUT } ),
       identityTransform
     );
-  
+
     // Load the radio button content into an array of object literals which holds the node, label string, and
     // value for each button.
     const labelFont = new PhetFont( 18 );
-  
+
     // This is sort of hack to pass through the tandem of the radioButtonGroupMember to its child.
     const microwaveTandemName = 'microwaveRadioButton';
     const infraredTandemName = 'infraredRadioButton';
@@ -135,25 +135,25 @@ class QuadEmissionFrequencyControlPanel extends Node {
       tandemName: ultravioletTandemName,
       labelContent: quadWavelengthSelectorUltravioletString
     } ];
-  
+
     // Scale the radio button text.  This is done mostly to support translations.
     // Determine the max width of panels in the radio button group.
     const panelWidth = _.maxBy( radioButtonContent, content => content.node.width ).node.width;
-  
+
     // Calculate the minimum scale factor that must be applied to each label. Ensures constant font size for all labels.
     let scaleFactor = 1;
     _.each( radioButtonContent, content => {
       const labelWidth = content.label.width;
       scaleFactor = Math.min( scaleFactor, panelWidth / labelWidth );
     } );
-  
+
     // If necessary, scale down each label by the minimum scale value.
     if ( scaleFactor < 1 ) {
       _.each( radioButtonContent, content => {
         content.label.scale( scaleFactor );
       } );
     }
-  
+
     // Create sound generators for the radio buttons.  This is done because by default the sound generators for radio
     // button groups decrease in pitch from left to right, but these radio buttons will be selecting higher frequency
     // light from left to right, so this seems more intuitive.
@@ -163,7 +163,7 @@ class QuadEmissionFrequencyControlPanel extends Node {
         multiSelectionSoundPlayerFactory.getSelectionSoundPlayer( radioButtonContent.length - index - 1 )
       );
     } );
-  
+
     const radioButtonGroup = new RectangularRadioButtonGroup( photonAbsorptionModel.photonWavelengthProperty, radioButtonContent, {
       orientation: 'horizontal',
       spacing: 15,
@@ -177,7 +177,7 @@ class QuadEmissionFrequencyControlPanel extends Node {
       soundPlayers: radioButtonSoundPlayers,
       tandem: radioButtonGroupTandem
     } );
-  
+
     // Draw an arrow node to illustrate energy of the emitted photons.
     const energyText = new Text( quadWavelengthSelectorHigherEnergyString, { font: new PhetFont( 19 ) } );
     const energyArrow = new ArrowNode( 0, 0, ARROW_LENGTH, 0, {
@@ -188,17 +188,17 @@ class QuadEmissionFrequencyControlPanel extends Node {
       tailWidth: ARROW_TAIL_WIDTH,
       tandem: tandem.createTandem( 'energyArrow' )
     } );
-  
+
     // Scale the text below the arrow node. Max text length is the arrow tail length minus twice the head width.
     if ( energyText.width > ARROW_LENGTH - 2 * ARROW_HEAD_WIDTH ) {
       energyText.scale( ( ARROW_LENGTH - 2 * ARROW_HEAD_WIDTH ) / energyText.width );
     }
-  
+
     // Set the positions of all components of the control panel.
     energyArrow.centerX = energyText.centerX = radioButtonGroup.centerX; // All have the same center x component.
     energyArrow.top = radioButtonGroup.bottom + 15; // Arrow is below the buttons by an offset which is chosen empirically.
     energyText.top = energyArrow.bottom;
-  
+
     // Add all components to the control panel.
     this.addChild( radioButtonGroup );
     this.addChild( energyArrow );

js/photon-absorption/model/BreakApartStrategy.js

@@ -11,17 +11,17 @@ import NullPhotonAbsorptionStrategy from './NullPhotonAbsorptionStrategy.js';
 import PhotonAbsorptionStrategy from './PhotonAbsorptionStrategy.js';
 
 class BreakApartStrategy extends PhotonAbsorptionStrategy {
-  
+
   /**
    * Constructor for the break apart strategy.
    *
    * @param {Molecule} molecule - The molecule which will use this strategy.
    */
   constructor( molecule ) {
-  
+
     // Supertype constructor
     super( molecule );
-  
+
   }
 
 

js/photon-absorption/model/ExcitationStrategy.js

@@ -12,14 +12,14 @@ import moleculesAndLight from '../../moleculesAndLight.js';
 import PhotonHoldStrategy from './PhotonHoldStrategy.js';
 
 class ExcitationStrategy extends PhotonHoldStrategy {
-	
+
   /**
    * Constructor for the excitation strategy.
    *
    * @param {Molecule} molecule - The molecule which will use this strategy.
    */
   constructor( molecule ) {
-  
+
     // Supertype constructor
     super( molecule );
   }

js/photon-absorption/model/NullPhotonAbsorptionStrategy.js

@@ -10,17 +10,17 @@ import moleculesAndLight from '../../moleculesAndLight.js';
 import PhotonAbsorptionStrategy from './PhotonAbsorptionStrategy.js';
 
 class NullPhotonAbsorptionStrategy extends PhotonAbsorptionStrategy {
-  
+
   /**
    * Constructor for the null absorption strategy.  This strategy does nothing.
    *
    * @param {Molecule} molecule - The molecule which will use this strategy.
    */
   constructor( molecule ) {
-  
+
     // Supertype constructor
     super( molecule );
-  
+
   }
 
   /**

js/photon-absorption/model/PhotonAbsorptionStrategy.js

@@ -22,19 +22,19 @@ const MIN_PHOTON_HOLD_TIME = 1.1; // seconds
 const MAX_PHOTON_HOLD_TIME = 1.3; // seconds
 
 class PhotonAbsorptionStrategy {
-  
+
   /**
    * Constructor for photon absorption strategy.
    *
    * @param {Molecule} molecule - The molecule which will use this strategy.
    */
   constructor( molecule ) {
-  
+
     // Property that contains the probability that a given photon will be absorbed.
     this.photonAbsorptionProbabilityProperty = new Property( 0.5 ); // @private
-  
+
     this.molecule = molecule; // @protected
-  
+
     // Variables involved in the holding and re-emitting of photons.
     // @protected
     this.isPhotonAbsorbed = false;

js/photon-absorption/model/PhotonHoldStrategy.js

@@ -14,14 +14,14 @@ import NullPhotonAbsorptionStrategy from './NullPhotonAbsorptionStrategy.js';
 import PhotonAbsorptionStrategy from './PhotonAbsorptionStrategy.js';
 
 class PhotonHoldStrategy extends PhotonAbsorptionStrategy {
-  
+
   /**
    * Constructor for the photon hold strategy.
    *
    * @param {Molecule} molecule - The molecule which will use this strategy.
    */
   constructor( molecule ) {
-  
+
     // Supertype constructor
     super( molecule );
   }

js/photon-absorption/model/PhotonTarget.js

@@ -38,14 +38,14 @@ const PhotonTarget = Enumeration.byKeys( [
      * @returns {string} - the control panel molecule name
      */
     enumeration.getMoleculeName = photonTarget => photonTarget === enumeration.SINGLE_CO_MOLECULE ? controlPanelCarbonMonoxideString :
-             photonTarget === enumeration.SINGLE_N2_MOLECULE ? controlPanelNitrogenString :
-             photonTarget === enumeration.SINGLE_O2_MOLECULE ? controlPanelOxygenString :
-             photonTarget === enumeration.SINGLE_CO2_MOLECULE ? controlPanelCarbonDioxideString :
-             photonTarget === enumeration.SINGLE_NO2_MOLECULE ? controlPanelNitrogenDioxideString :
-             photonTarget === enumeration.SINGLE_H2O_MOLECULE ? controlPanelWaterString :
-             photonTarget === enumeration.SINGLE_O3_MOLECULE ? controlPanelOzoneString :
-             photonTarget === enumeration.SINGLE_CH4_MOLECULE ? controlPanelMethaneString :
-             assert && assert( false, 'unknown' );
+                                                  photonTarget === enumeration.SINGLE_N2_MOLECULE ? controlPanelNitrogenString :
+                                                  photonTarget === enumeration.SINGLE_O2_MOLECULE ? controlPanelOxygenString :
+                                                  photonTarget === enumeration.SINGLE_CO2_MOLECULE ? controlPanelCarbonDioxideString :
+                                                  photonTarget === enumeration.SINGLE_NO2_MOLECULE ? controlPanelNitrogenDioxideString :
+                                                  photonTarget === enumeration.SINGLE_H2O_MOLECULE ? controlPanelWaterString :
+                                                  photonTarget === enumeration.SINGLE_O3_MOLECULE ? controlPanelOzoneString :
+                                                  photonTarget === enumeration.SINGLE_CH4_MOLECULE ? controlPanelMethaneString :
+                                                  assert && assert( false, 'unknown' );
   }
 } );
 moleculesAndLight.register( 'PhotonTarget', PhotonTarget );

js/photon-absorption/model/RotationStrategy.js

@@ -15,14 +15,14 @@ const RAND = {
 };
 
 class RotationStrategy extends PhotonHoldStrategy {
-  
+
   /**
    * Constructor for a rotation strategy.
    *
    * @param {Molecule} molecule - The molecule which will use this strategy.
    */
   constructor( molecule ) {
-  
+
     // Supertype constructor
     super( molecule );
   }

js/photon-absorption/model/VibrationStrategy.js

@@ -11,17 +11,17 @@ import moleculesAndLight from '../../moleculesAndLight.js';
 import PhotonHoldStrategy from './PhotonHoldStrategy.js';
 
 class VibrationStrategy extends PhotonHoldStrategy {
-  
+
   /**
    * Constructor for the break apart strategy.
    *
    * @param {Molecule} molecule - The molecule which will use this strategy.
    */
   constructor( molecule ) {
-  
+
     // Supertype constructor
     super( molecule );
-  
+
   }
 
 

js/photon-absorption/model/atoms/AtomicBond.js

@@ -21,19 +21,19 @@ class AtomicBond {
    * @param {Object} [options]
    */
   constructor( atom1, atom2, options ) {
-  
+
     options = merge( {
       // defaults
       bondCount: 1, // Indicates whether this is a single, double, triple, etc. bond.
-  
+
       // {boolean} if true, the atom will be in the top layer in the visualization, to support 3D looking molecules
       topLayer: false,
-  
+
       // offsets for the positions of the bond endpoints, relative to the centers of each atom in model coordinates
       atom1PositionOffset: new Vector2( 0, 0 ),
       atom2PositionOffset: new Vector2( 0, 0 )
     }, options );
-  
+
     // @public (read-only)
     this.atom1 = atom1;
     this.atom2 = atom2;

js/photon-absorption/model/molecules/CH4.js

@@ -35,24 +35,24 @@ const HYDROGEN_VIBRATION_DISTANCE_X = HYDROGEN_VIBRATION_DISTANCE * Math.cos( HY
 const HYDROGEN_VIBRATION_DISTANCE_Y = HYDROGEN_VIBRATION_DISTANCE * Math.sin( HYDROGEN_VIBRATION_ANGLE );
 
 class CH4 extends Molecule {
-  
+
   /**
    * Constructor for a Methane molecule.
    *
    * @param {Object} [options]
    */
   constructor( options ) {
-  
+
     // Supertype constructor
     super( options );
-  
+
     // Instance data for the CH4 molecule - @private
     this.carbonAtom = Atom.carbon();
     this.hydrogenAtom1 = Atom.hydrogen( { topLayer: true } );
     this.hydrogenAtom2 = Atom.hydrogen();
     this.hydrogenAtom3 = Atom.hydrogen();
     this.hydrogenAtom4 = Atom.hydrogen( { topLayer: true } );
-  
+
     // Configure the base class.
     this.addAtom( this.carbonAtom );
     this.addAtom( this.hydrogenAtom1 );
@@ -63,10 +63,10 @@ class CH4 extends Molecule {
     this.addAtomicBond( new AtomicBond( this.carbonAtom, this.hydrogenAtom2 ) );
     this.addAtomicBond( new AtomicBond( this.carbonAtom, this.hydrogenAtom3 ) );
     this.addAtomicBond( new AtomicBond( this.carbonAtom, this.hydrogenAtom4, { topLayer: true, atom1PositionOffset: new Vector2( PERSPECTIVE_OFFSET / 2, -PERSPECTIVE_OFFSET ) } ) );
-  
+
     // Set up the photon wavelengths to absorb.
     this.setPhotonAbsorptionStrategy( WavelengthConstants.IR_WAVELENGTH, new VibrationStrategy( this ) );
-  
+
     // Set the initial offsets.
     this.initializeAtomOffsets();
   }

js/photon-absorption/model/molecules/CO.js

@@ -21,33 +21,33 @@ const INITIAL_CARBON_OXYGEN_DISTANCE = 170; // In picometers.
 const VIBRATION_MAGNITUDE = 20; // In picometers.
 
 class CO extends Molecule {
-  
+
   /**
    * Constructor for a carbon monoxide molecule.
    *
    * @param {Object} [options]
    */
   constructor( options ) {
-  
+
     // Supertype constructor
     super( options );
-  
+
     // @private
     this.carbonAtom = Atom.carbon();
     this.oxygenAtom = Atom.oxygen();
-  
+
     // Configure the base class.
     this.addAtom( this.carbonAtom );
     this.addAtom( this.oxygenAtom );
     this.addAtomicBond( new AtomicBond( this.carbonAtom, this.oxygenAtom, { bondCount: 3 } ) );
-  
+
     // Set up the photon wavelengths to absorb
     this.setPhotonAbsorptionStrategy( WavelengthConstants.MICRO_WAVELENGTH, new RotationStrategy( this ) );
     this.setPhotonAbsorptionStrategy( WavelengthConstants.IR_WAVELENGTH, new VibrationStrategy( this ) );
-  
+
     // Set the initial offsets.
     this.initializeAtomOffsets();
-  
+
   }