The class that holds the description of a kinetic model.
This class holds several members describing the data associated with the description of a kinetic model.
A model is comprised of:
Attributes
reactions | (_Collection_Accessor) The processes in the model. |
transformations | (_Collection_Accessor) The transformations in the model. |
parameters | (_Parameters_Accessor) The parameters in the model. |
varnames | (list of str) The names of the variables defined in the model. This list should be treated as read-only and is internally refreshed everytime a reaction is added or changed. |
extvariables | (list of str) The names of the external variables defined in the model. This list should be treated as read-only and is internally refreshed everytime a reaction or parameter is added or changed. |
init | (_init_Accessor) The initial state of the model. |
with_bounds | (_With_Bounds_Accessor) Iterates through the parameters in the model for which Bounds were assigned. |
Methods
checkRates() | |
copy([new_title]) | |
estimate([timecourses]) | |
get_bounds(name) | |
get_init([names, default]) | |
getp(name) | |
info([no_check]) | |
reset_bounds(name) | |
reset_init() | |
scan(plan, **kwargs) | |
set_bounds(name, value) | |
set_init(*p, **pdict) | |
set_reaction(name, stoichiometry[, rate, pars]) | Insert or modify a reaction in the model. |
set_transformation(name[, rate, pars]) | |
set_uncertain(uncertainparameters) | |
set_variable_dXdt(name[, rate, pars]) | |
setp(name, value) | |
solve(**kwargs) | |
update(*p, **pdict) |
Insert or modify a reaction in the model.
Parameters: | name : str
stoichiometry : str
rate : str or int or float.
pars : dict of iterable of (name, value) pairs
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