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docs/src/model_creation/dsl_description.md

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This tutorial describes the syntax for building chemical reaction
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network models using Catalyst's domain-specific language (DSL). Examples showing
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how to both construct and solve ODE, SDE, and jump models are provided in [Basic
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Chemical Reaction Network Examples](@ref basic_CRN_examples). To learn more about the symbolic
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Chemical Reaction Network Examples](@ref basic_CRN_library). To learn more about the symbolic
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[`ReactionSystem`](@ref)s generated by the DSL, and how to use them directly, see
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the tutorial on [Programmatic Construction of Symbolic Reaction Systems](@ref programmatic_CRN_construction).
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oprob = ODEProblem(rn, u0, tspan, [])
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```
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For more detailed examples, see the [Basic Chemical Reaction Network
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Examples](@ref basic_CRN_examples).
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For more detailed examples, see the example implementations in the [Library of Basic Chemical Reaction Network Models](@ref basic_CRN_library) section.
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## Defining parameters and species
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Numeric parameter values do not need to be set when the model is created, i.e.

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