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 | compartment · k1 · S1 |
The model contains one rule which assigns value to parameter k1:
Type | Variable | Formula |
Assignment | k1 | 0.75 |
In this case the initial value declared for parameter k1 is consistent with the value calculated by the assignmentRule.
The initial conditions are as follows:
Value | Units | |
Initial amount of S1 | 0.1 | mole |
Initial amount of S2 | 0.15 | mole |
Value of parameter k1 | 0.75 | 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.