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docs/src/model_creation/parametric_stoichiometry.md

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@@ -91,7 +91,6 @@ previous example this gives the following (different) system of ODEs where we
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now let `m` and `n` be floating point valued parameters (the default):
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```@example s1
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revsys = @reaction_network revsys begin
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@parameters m n
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k₊, m*A --> (m*n)*B
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k₋, B --> A
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end

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