Source code for sbmlsim.examples.experiments.curve_types.model

"""Create reaction example."""
from pathlib import Path

from sbmlutils.creator import create_model
from sbmlutils.examples import templates
from sbmlutils.factory import *
from sbmlutils.metadata.sbo import *
from sbmlutils.units import *


[docs]mid = "curve_types_model"
[docs]notes = Notes( [ """ <h1>Koenig sbmlutils example</h1> <h2>Description</h2> <p>Single reaction. </p> """, templates.terms_of_use, ] )
[docs]creators = templates.creators
[docs]model_units = ModelUnits( time=UNIT_min, length=UNIT_KIND_METRE, extent=UNIT_mmole, substance=UNIT_mmole, volume=UNIT_KIND_LITRE, )
[docs]units = [ UNIT_min, UNIT_mmole, UNIT_mM, UNIT_mmole_per_min, UNIT_litre_per_min, ]
[docs]compartments = [ Compartment(sid="cell", name="cell", value=1.0, unit="litre"), ]
[docs]species = [ Species( sid="S1", compartment="cell", initialConcentration=10.0, sboTerm=SBO_SIMPLE_CHEMICAL, hasOnlySubstanceUnits=False, substanceUnit=UNIT_mmole, ), Species( sid="S2", compartment="cell", initialConcentration=5.0, sboTerm=SBO_SIMPLE_CHEMICAL, hasOnlySubstanceUnits=False, substanceUnit=UNIT_mmole, ), Species( sid="S3", compartment="cell", initialConcentration=0.0, sboTerm=SBO_SIMPLE_CHEMICAL, hasOnlySubstanceUnits=False, substanceUnit=UNIT_mmole, ), ]
[docs]parameters = [Parameter("k", 0.3, constant=True, unit=UNIT_litre_per_min)]
[docs]reactions = [ Reaction( sid="_J0", equation="S1 -> S2", compartment="cell", formula=("k * S1", UNIT_mmole_per_min), ), Reaction( sid="_J1", equation="S2 -> S3", compartment="cell", formula=("k * S2", UNIT_mmole_per_min), ), ]
[docs]def create(tmp: bool = False) -> None: """Create model.""" create_model( modules=["model"], output_dir=Path(__file__).parent / "results", tmp=tmp, units_consistency=True, )
if __name__ == "__main__": create()