The model contains one varying compartment called C. There are two species called S1 and S2 and two parameters called k1 and p1. The model contains one reaction defined as:
Reaction | Rate |
S1 → S2 | k1 · S1 · C |
The model contains one rule which defines the rate at which the volume of the compartment is changing:
Type | Variable | Formula |
Rate | C | −p1 · C |
The initial conditions are as follows:
Value | Units | |
Initial amount of S1 | 1.5 | mole |
Initial amount of S2 | 0 | mole |
Value of parameter k1 | 0.9 | second-1 |
Value of parameter p1 | 0.1 | second-1 |
Volume of compartment C | 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.