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SmellAction.cycle_pre_run()   A
last analyzed

↳ Parent: SmellAction

Complexity

Conditions 1

Size

Total Lines 4

Duplication

Lines 0
Ratio 0 %

Importance

Changes 2
Bugs 0 Features 0
Metric Value
c 2
b 0
f 0
dl 0
loc 4
rs 10
cc 1
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from intelligine.core.exceptions import BestMoleculeHere
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from intelligine.cst import POINT_SMELL, POINTS_SMELL, MOLECULES_INFOS, MOLECULES_DIRECTION, SMELL_FOOD, SMELL_EGG, \
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    PHEROMON_DIR_EXPLO
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from intelligine.simulation.molecule.DirectionMolecule import DirectionMolecule
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from intelligine.simulation.molecule.Evaporation import Evaporation
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from intelligine.simulation.molecule.Molecule import Molecule
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from intelligine.synergy.event.move.MoveAction import MoveAction
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from intelligine.synergy.event.smell.SmellEvent import SmellEvent
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from synergine.synergy.event.Action import Action
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class SmellAction(Action):

            


            
                                                                                                            
                            
            
                                    
            
            

                
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    _listen = SmellEvent

            


            
                                                                                                            
                            
            
                                    
            
            

                
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    _depend = [MoveAction]

            


            
                                                                                                            
                                                                
            
                                    
            
            

                
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    @classmethod

            


            
                                                                        
                            
            
                                    
            
            

                
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    def cycle_pre_run(cls, context, synergy_manager):

            


            
                                                                        
                            
            
                                    
            
            

                
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        evaporation = Evaporation(context, molecules_include_types=[SMELL_FOOD, SMELL_EGG])

            


            
                                                                        
                            
            
                                    
            
            

                
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        evaporation.remove()

            


            
                                                                                                            
                            
            
                                    
            
            

                
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    def run(self, obj, context, synergy_manager):

            


            
                                                                                                            
                            
            
                                    
            
            

                
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        points_distances = self._parameters['points_distances']

            


            
                                                                                                            
                            
            
                                    
            
            

                
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        smell_type = obj.get_smell()

            


            
                                                                                                            
                            
            
                                    
            
            

                
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        for smell_point in points_distances:

            


            
                                                                                                            
                            
            
                                    
            
            

                
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            distance = points_distances[smell_point]

            


            
                                                                                                            
                            
            
                                    
            
            

                
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            molecule = Molecule(MOLECULES_DIRECTION, smell_type, distance)

            


            
                                                                                                            
                            
            
                                    
            
            

                
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            try:

            


            
                                                                                                            
                            
            
                                    
            
            

                
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                DirectionMolecule.appose(context, smell_point, molecule)

            


            
                                                                                                            
                            
            
                                    
            
            

                
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            except BestMoleculeHere:

            


            
                                                                                                            
                                                                
            
                                    
            
            

                
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                pass

            


            
                                                        
            
                                    
            
            

                
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