@@ -62,7 +62,7 @@ before generating code.
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For information on how to use the Symbolics.jl CAS system that ModelingToolkit.jl
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is built on, consult the
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- [ Symbolics.jl documentation] ( https://github.com/JuliaSymbolics/ Symbolics.jl )
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+ [ Symbolics.jl documentation] ( https://docs.sciml.ai/ Symbolics/stable/ )
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### Equation Types
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@@ -72,28 +72,28 @@ is built on, consult the
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- Nonlinear systems
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- Optimization problems
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- Continuous-Time Markov Chains
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- - Chemical Reactions (via [ Catalyst.jl] ( https://github.com/SciML/ Catalyst.jl ) )
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+ - Chemical Reactions (via [ Catalyst.jl] ( https://docs.sciml.ai/ Catalyst/stable/ ) )
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- Nonlinear Optimal Control
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## Standard Library
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For quick development, ModelingToolkit.jl includes
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- [ ModelingToolkitStandardLibrary.jl] ( https://github.com/SciML/ ModelingToolkitStandardLibrary.jl ) ,
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+ [ ModelingToolkitStandardLibrary.jl] ( https://docs.sciml.ai/ ModelingToolkitStandardLibrary/stable/ ) ,
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a standard library of prebuilt components for the ModelingToolkit ecosystem.
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## Model Import Formats
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- - [ CellMLToolkit.jl] ( https://github.com/SciML/ CellMLToolkit.jl ) : Import [ CellML] ( https://www.cellml.org/ ) models into ModelingToolkit
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+ - [ CellMLToolkit.jl] ( https://docs.sciml.ai/ CellMLToolkit/stable/ ) : Import [ CellML] ( https://www.cellml.org/ ) models into ModelingToolkit
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- Repository of more than a thousand pre-made models
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- Focus on biomedical models in areas such as: Calcium Dynamics,
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Cardiovascular Circulation, Cell Cycle, Cell Migration, Circadian Rhythms,
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Electrophysiology, Endocrine, Excitation-Contraction Coupling, Gene Regulation,
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Hepatology, Immunology, Ion Transport, Mechanical Constitutive Laws,
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Metabolism, Myofilament Mechanics, Neurobiology, pH Regulation, PKPD,
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Protein Modules, Signal Transduction, and Synthetic Biology.
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- - [ SBMLToolkit.jl] ( https://github.com/SciML/ SBMLToolkit.jl ) : Import [ SBML] ( http://sbml.org/ ) models into ModelingToolkit
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+ - [ SBMLToolkit.jl] ( https://docs.sciml.ai/ SBMLToolkit/stable/ ) : Import [ SBML] ( http://sbml.org/ ) models into ModelingToolkit
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- Uses the robust libsbml library for parsing and transforming the SBML
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- - [ ReactionNetworkImporters.jl] ( https://github.com/SciML/ ReactionNetworkImporters.jl ) : Import various models into ModelingToolkit
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+ - [ ReactionNetworkImporters.jl] ( https://docs.sciml.ai/ ReactionNetworkImporters/stable/ ) : Import various models into ModelingToolkit
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- Supports the BioNetGen ` .net ` file
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- Supports importing networks specified by stoichiometric matrices
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@@ -103,20 +103,20 @@ Because ModelingToolkit.jl is the core foundation of a equation-based modeling
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ecosystem, there is a large set of libraries adding features to this system.
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Below is an incomplete list of extension libraries one may want to be aware of:
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- - [ Catalyst.jl] ( https://github.com/SciML/ Catalyst.jl ) : Symbolic representations
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+ - [ Catalyst.jl] ( https://docs.sciml.ai/ Catalyst/stable/ ) : Symbolic representations
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of chemical reactions
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- Symbolically build and represent large systems of chemical reactions
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- Generate code for ODEs, SDEs, continuous-time Markov Chains, and more
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- Simulate the models using the SciML ecosystem with O(1) Gillespie methods
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- - [ DataDrivenDiffEq.jl] ( https://github.com/SciML/ DataDrivenDiffEq.jl ) : Automatic
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+ - [ DataDrivenDiffEq.jl] ( https://docs.sciml.ai/ DataDrivenDiffEq/stable/ ) : Automatic
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identification of equations from data
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- Automated construction of ODEs and DAEs from data
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- Representations of Koopman operators and Dynamic Mode Decomposition (DMD)
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- - [ MomentClosure.jl] ( https://github.com/augustinas1/ MomentClosure.jl ) : Automatic
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+ - [ MomentClosure.jl] ( https://docs.sciml.ai/ MomentClosure/dev/ ) : Automatic
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transformation of ReactionSystems into deterministic systems
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- Generates ODESystems for the moment closures
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- Allows for geometrically-distributed random reaction rates
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- - [ ReactionMechanismSimulator.jl] ( https://github.com/ReactionMechanismGenerator/ ReactionMechanismSimulator.jl ) :
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+ - [ ReactionMechanismSimulator.jl] ( https://docs.sciml.ai/ ReactionMechanismSimulator/stable ) :
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Simulating and analyzing large chemical reaction mechanisms
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- Ideal gas and dilute liquid phases.
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- Constant T and P and constant V adiabatic ideal gas reactors.
@@ -140,16 +140,16 @@ an `ODEProblem` to then be solved by a numerical ODE solver. Below is a list of
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the solver libraries which are the numerical targets of the ModelingToolkit
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system:
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- - [ DifferentialEquations.jl] ( https://diffeq .sciml.ai/stable/ )
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+ - [ DifferentialEquations.jl] ( https://docs .sciml.ai/DiffEqDocs /stable/ )
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- Multi-package interface of high performance numerical solvers for ` ODESystem ` ,
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` SDESystem ` , and ` JumpSystem `
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- - [ NonlinearSolve.jl] ( https://github.com/JuliaComputing/ NonlinearSolve.jl )
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+ - [ NonlinearSolve.jl] ( https://docs.sciml.ai/ NonlinearSolve/stable/ )
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- High performance numerical solving of ` NonlinearSystem `
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- - [ Optimization.jl] ( https://github.com/SciML/ Optimization.jl )
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+ - [ Optimization.jl] ( https://docs.sciml.ai/ Optimization/stable/ )
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- Multi-package interface for numerical solving ` OptimizationSystem `
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- - [ NeuralPDE.jl] ( https://github.com/SciML/ NeuralPDE.jl )
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+ - [ NeuralPDE.jl] ( https://docs.sciml.ai/ NeuralPDE/stable/ )
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- Physics-Informed Neural Network (PINN) training on ` PDESystem `
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- - [ MethodOfLines.jl] ( https://github.com/SciML/ MethodOfLines.jl )
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+ - [ MethodOfLines.jl] ( https://docs.sciml.ai/ MethodOfLines/stable/ )
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- Automated finite difference method (FDM) discretization of ` PDESystem `
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## Contributing
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