setMoleculeInitialValues: Set molecule start values

In Open-Systems-Pharmacology/OSPSuite-R: R package to manipulate OSPSuite Models

Set molecule start values

Description

Set molecule start values

Usage

setMoleculeInitialValues(molecules, values, units = NULL)

Arguments

molecules	A single or a list of Molecule
values	A numeric value that should be assigned to the molecule start value or a vector of numeric values, if the start value of more than one molecule should be changed. Must have the same length as molecules
units	A string or a list of strings defining the units of the values. If NULL (default), values are assumed to be in base units. If not NULL, must have the same length as quantities.

See Also

getMolecule() and getAllMoleculesMatching() to retrieve objects of type Molecule

Examples

simPath <- system.file("extdata", "simple.pkml", package = "ospsuite")
sim <- loadSimulation(simPath)
molecule <- getMolecule("Organism|Liver|A", sim)
setMoleculeInitialValues(molecule, 1)
molecules <- getAllMoleculesMatching("Organism|**|A", sim)
setMoleculeInitialValues(molecules, c(2, 3), units = c("pmol", "mmol"))

Open-Systems-Pharmacology/OSPSuite-R documentation built on Feb. 14, 2025, 4:48 p.m.