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The main project for the external domain-specific modeling language ML-Rules, which is used to model hierarchical biochemical reaction networks with nested and attributed species

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// PARAMETERS
k1:10;
k2:1;
k3:0.1;

// SPECIES DEFINITIONS
E();
S();
ES();
P();

// INITIAL SOLUTION
>>INIT[ 50 E + 1000 S + 0ES + 0P ];

// RULE SCHEMATA (mass action kinetics)
E:e + S:s -> ES @ k1*#e*#s;
ES:c -> E + S @ k2*#c;
ES:c -> E + P @ k3*#c;