View source: R/utilities-molecule.R
getAllMoleculePathsIn | R Documentation |
Retrieves the paths of all molecules defined in the container and all its children
getAllMoleculePathsIn(container)
container |
A Container or Simulation used to find the parameters |
An array with one entry per molecule defined in the container
loadSimulation()
, getContainer()
and getAllContainersMatching()
to retrieve objects of type Container or Simulation
simPath <- system.file("extdata", "simple.pkml", package = "ospsuite")
sim <- loadSimulation(simPath)
# Returns the path of all molecules defined in the simulation
moleculePaths <- getAllMoleculePathsIn(sim)
Add the following code to your website.
For more information on customizing the embed code, read Embedding Snippets.