Retrieve a single molecule by path in the given container
Source:R/utilities-molecule.R
getMolecule.Rd
Retrieve a single molecule by path in the given container
Arguments
- path
A string representing the path relative to the
container
- container
A Container or Simulation used to find the molecules
- stopIfNotFound
Boolean. If
TRUE
(default) and no molecule exist for the given path, an error is thrown. IfFALSE
,NULL
is returned.
Value
The Molecule
with the given path. If the molecule for the path
does not exist, an error is thrown if stopIfNotFound
is TRUE (default),
otherwise NULL
See also
loadSimulation()
, getContainer()
and getAllContainersMatching()
to retrieve objects of type Container or Simulation
Examples
simPath <- system.file("extdata", "simple.pkml", package = "ospsuite")
sim <- loadSimulation(simPath)
molecule <- getMolecule("Organism|Liver|A", sim)