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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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//constants
k1 : 0.1;

//functions

// count the number of A within the given solution
countA :: sol -> num;
countA [] = 0;
countA x + xs = a + countA(xs) where a = (if (name(x) == 'A') then amount(x) else 0);

// split the given solution into two equally divided parts
split :: sol -> tuple;
split [] = <[],[]>;
split x + xs =  
	where l = toInt(amount(x)/2.0), // half amount and cut decimal places
	      r = amount(x) - l, 
	       = split(xs);

//species
Cell()[];
A();

//initial solution
>>INIT[1 Cell[100 A]];

//reaction rules
Cell[sol?]:c -> Cell[a] + Cell[b] @ if (countA(sol?) < 10) then 0 else k1 * #c where  = split(sol?);