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Project.toml

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@@ -51,6 +51,8 @@ julia = "1.10"
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SBMLImporter = "210efffb-c3c8-456d-a807-6f55560b12fe"
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SafeTestsets = "1bc83da4-3b8d-516f-aca4-4fe02f6d838f"
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Test = "8dfed614-e22c-5e08-85e1-65c5234f0b40"
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StableRNGs = "860ef19b-820b-49d6-a774-d7a799459cd3"
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UnPack = "3a884ed6-31ef-47d7-9d2a-63182c4928ed"
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[targets]
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test = ["Test", "SBMLImporter", "SafeTestsets"]
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test = ["Test", "SBMLImporter", "SafeTestsets", "StableRNGs", "UnPack"]

docs/make.jl

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clean = true,
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pages = Any[
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"Home" => "index.md",
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"Network Analysis Algorithms" => "algorithms.md",
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"Roadmap" => "roadmap.md"
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"Network Analysis Algorithms" => "Algorithms.md",
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"Roadmap" => "ROADMAP.md"
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],
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warnonly = [:missing_docs]
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)

docs/src/index.md

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In order to convert from a symbol dictionary to a Symbolics dictionary, one can use the `symmap_to_varmap` function from Catalyst.
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### Comparisons to existing packages
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A variety of packages for network analysis exist, including the following:
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1. [Chemical Reaction Network Toolbox](https://zenodo.org/records/5149266) (Feinberg et al.)
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2. [CoNTRoL](https://control.math.wvu.edu/) (Johnston et al.)
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### Starting with Julia and Catalyst
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Please see the [starting with Julia](https://docs.sciml.ai/Catalyst/stable/introduction_to_catalyst/catalyst_for_new_julia_users/) section of Catalyst.jl's documentation for tips on getting started with Julia in general.
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If you have a reaction network stored in some other file format, such as `.net`, SBML, and others, please reference the [loading chemical reaction networks](https://docs.sciml.ai/Catalyst/stable/model_creation/model_file_loading_and_export/) tutorial in the Catalyst documentation. There are sections for loading `.net` and SBML files. Once the reaction network is loaded as a Catalyst `ReactionSystem`, it can be passed to the network analysis algorithms defined in this function.

test/.DS_Store

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test/SBMLNetworks/Bistability_DoublePhosphorylation.xml

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