Returns a list containing all standard global parameters defined in a simulation for given moleculeName.
These parameters are typically located directly under the container named after the moleculeName.
For the list of standard parameters
Source: R/utilities-simulation.R
getStandardMoleculeParameters.RdReturns a list containing all standard global parameters defined in a simulation for given moleculeName.
These parameters are typically located directly under the container named after the moleculeName.
For the list of standard parameters
Arguments
- moleculeName
Name of molecule (Enzyme, Transporter etc..) for which global parameters should be returned
- simulation
Simulation to query for molecule parameters
Value
A list of all standard global parameters defined for moleculeName if the molecule exists in the simulation.
Otherwise an empty list is returned
Examples
simPath <- system.file("extdata", "simple.pkml", package = "ospsuite")
sim1 <- loadSimulation(simPath)
parameters <- getStandardMoleculeParameters("CYP3A4", sim1)