Set molecule start values in the simulation by path

Usage

setMoleculeValuesByPath(
  moleculePaths,
  values,
  simulation,
  units = NULL,
  stopIfNotFound = TRUE
)

Arguments

moleculePaths: A single or a list of molecule paths
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 moleculePaths
simulation: Simulation containing the quantities
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 quantityPaths.
stopIfNotFound: Boolean. If TRUE (default) and no quantity exists for the given path, an error is thrown. If FALSE, a warning is shown to the user.

Examples


simPath <- system.file("extdata", "simple.pkml", package = "ospsuite")
sim <- loadSimulation(simPath)
setMoleculeValuesByPath("Organism|Liver|A", 1, sim)

setMoleculeValuesByPath(
  c("Organism|Liver|A", "Organism|Liver|B"),
  c(2, 3),
  sim,
  units = c("µmol", "mmol")
)