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docs/src/model_creation/parametric_stoichiometry.md

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@@ -58,6 +58,7 @@ stoichiometries `(F,2*H,2)`.
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Let's now convert `revsys` to ODEs and look at the resulting equations:
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```@example s1
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osys = convert(ODESystem, revsys)
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osys = complete(osys)
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equations(osys)
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show(stdout, MIME"text/plain"(), equations(osys)) # hide
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```
@@ -88,6 +89,7 @@ converting to an `ODESystem`). For the previous example this gives the following
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(different) system of ODEs
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```@example s1
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osys = convert(ODESystem, revsys; combinatoric_ratelaws = false)
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osys = complete(osys)
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equations(osys)
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show(stdout, MIME"text/plain"(), equations(osys)) # hide
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```
@@ -140,6 +142,7 @@ The parameter `b` does not need to be explicitly declared in the
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We next convert our network to a jump process representation
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```@example s1
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jsys = convert(JumpSystem, burstyrn; combinatoric_ratelaws = false)
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jsys = complete(jsys)
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equations(jsys)
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show(stdout, MIME"text/plain"(), equations(jsys)) # hide
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```

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