{
	"Notes": "Notes fields replace commenting, which is not standard in JSON.",
	"Description": "This configuration creates 2 molecules in a box and then tracks their locations.
		It's only purpose is to demonstrate the molecule locations can be tracked by an observer.
		The box can also be changed to mesoscopic with multiple subvolumes. When the position
		of a molecule inside a subvolume is needed, a uniform random point is generated within that
		subvolume. This simulation takes much less than 1 second to run on a personal computer.",
	"Output Filename": "accord_sample",
	"Warning Override": false,
	"Simulation Control": {
		"Number of Repeats": 1,
		"Final Simulation Time": 0.1,
		"Global Microscopic Time Step": 1e-4,
		"Random Number Seed": 1,
		"Max Number of Progress Updates": 100
	},
	"Chemical Properties": {
		"Number of Molecule Types": 1,
		"Diffusion Coefficients": [1e-9],
		"Chemical Reaction Specification": []
	},
	"Environment":	{
		"Subvolume Base Size": 1e-6,
		"Region Specification": [
			{
				"Notes": "Microscopic box.",
				"Label": "A",
				"Parent Label": "",
				"Shape": "Rectangular Box",
				"Type": "Normal",
				"Anchor Coordinate": [0, 0, 0],
				"Integer Subvolume Size": 10,
				"Is Region Microscopic?": true,
				"Number of Subvolumes Per Dimension": [1, 1, 1]
			}
		],
		"Actor Specification": [
		{
				"Notes": "Molecule initialization",
				"Is Location Defined by Regions?": false,
				"Shape": "Rectangular Box",
				"Outer Boundary": [0, 10e-6, 0, 10e-6, 0, 10e-6],
				"Is Actor Active?": true,
				"Start Time": 0,
				"Is There Max Number of Actions?": false,
				"Is Actor Independent?": true,
				"Action Interval": 1e9999,
				"Is Actor Activity Recorded?": true,
				"Random Number of Molecules?": false,
				"Random Molecule Release Times?": false,
				"Release Interval": 0,
				"Slot Interval": 0,
				"Bits Random?": true,
				"Probability of Bit 1": 1,
				"Modulation Scheme": "CSK",
				"Modulation Bits": 1,
				"Modulation Strength": 2,
				"Is Molecule Type Released?": [true]
		},
		{
				"Notes": "Box observer that logs molecule positions",
				"Is Location Defined by Regions?": false,
				"Shape": "Rectangular Box",
				"Outer Boundary": [0, 10e-6, 0, 10e-6, 0, 10e-6],
				"Is Actor Active?": false,
				"Start Time": 1e-10,
				"Is There Max Number of Actions?": false,
				"Is Actor Independent?": true,
				"Action Interval": 1e-4,
				"Is Actor Activity Recorded?": true,
				"Is Time Recorded with Activity?": false,
				"Is Molecule Type Observed?": [true],
				"Is Molecule Position Observed?": [true]
		}
		]		
	}
}
