All functions |
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CoRC: COPASI R Connector. |
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Add a parameter estimation experiment |
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Add an optimization parameter |
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Add a parameter estimation parameter |
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Apply the model's initial state |
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Autoplot method for COPASI timeseries objects. |
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Generate a URL to a BioModels model. |
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Clear custom functions |
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Clear all parameter estimation experiments |
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Clear all optimization parameters |
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Clear all parameter estimation parameters |
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Clear all parameter estimation validation data. |
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Compile the model |
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Convert the model to irreversible reactions |
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Define a parameter estimation experiment |
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Define an optimization parameter |
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Define a parameter estimation parameter |
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Delete compartments |
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Delete events |
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Delete global quantities |
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Delete a function |
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Delete reactions |
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Delete species |
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Entity finders |
Get the unit of area |
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Get compartment references |
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Get compartments |
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Get the currently active model |
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Get events |
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Get global quantities |
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Get global quantity references |
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Get the model's initial time |
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Calculate the initial value of an expression or reference |
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Get the unit of length |
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Get linear noise approximation settings |
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Get link matrix |
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Get a list of loaded models |
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Get metabolic control analysis settings |
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Get the model's name |
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Set optimization settings |
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Set parameter estimation settings |
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Get reaction parameter references |
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Get reaction parameters |
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Get the unit of quantity |
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Get reaction parameter mappings |
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Get reaction references |
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Get reactions |
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Get reduced stoichiometry matrix |
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Get species |
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Get species references |
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Get steady state settings |
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Get stoichiometry matrix |
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Get time course settings |
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Get the unit of time |
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Get valid function names for reaction |
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Calculate the value of an expression or reference |
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Get COPASI version numbers |
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Get the unit of volume |
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Load a combine archive |
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Load example models |
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Load a model |
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Load a model from a string |
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Load an SBML model |
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Load an SBML model from a string |
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Create a new compartment |
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Create a new event |
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Create a new global quantity |
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Create a new kinetic function |
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Load an empty model |
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Create a new reaction |
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Create a new species |
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Open the model in the COPASI GUI |
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Run linear noise approximation |
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Run metabolic control analysis |
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Run optimization |
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Run parameter estimation |
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Run sigma point method |
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Run to steady state |
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Run a time course |
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Save the model as a combine archive |
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Save the model as a .cps file |
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Save the model to string |
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Save the model as a SBML file |
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Save the model to an SBML string |
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Set the unit of area |
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Set compartments |
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Set the currently active model |
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Set events |
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Set global quantities |
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Set the model's initial time |
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Set the unit of length |
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Set linear noise approximation settings |
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Set metabolic control analysis settings |
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Set a model's name |
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Set optimization settings |
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Set parameter estimation settings |
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Set reaction parameters |
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Set the unit of quantity |
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Set a reaction function |
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Set reaction parameter mappings |
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Set reactions |
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Set species |
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Set steady state settings |
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Set time course settings |
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Set the unit of time |
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Set the unit of volume |
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Unload all loaded models |
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Unload a model |
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Update the model's initial state from the current state |