The model contains one compartment called "compartment". There are two species named S1 and S2 and one parameter named k1. The model contains one reaction defined as:
Reaction | Rate |
S1 → S2 | k1 · S1 · compartment |
The model contains two events defined as:
Trigger | Delay | Assignments | |
Event1 | S1 < 0.1 | − | S1 = 1 |
Event2 | S2 > 0.5 | − | S2 = 0 |
The initial conditions are as follows:
Value | Units | |
Initial amount of S1 | 1 | mole |
Initial amount of S2 | 0 | mole |
Value of parameter k1 | 1 | second-1 |
Volume of compartment "compartment" | 1 | litre |
The species values are given as amounts of substance to make it easier to use the model in a discrete stochastic simulator, but (as per usual SBML principles) their symbols represent their values in concentration units where they appear in expressions.