rctmc {markovchain} | R Documentation |
rctmc
Description
The function generates random CTMC transitions as per the provided generator matrix.
Usage
rctmc(n, ctmc, initDist = numeric(), T = 0, include.T0 = TRUE,
out.type = "list")
Arguments
n |
The number of samples to generate. |
ctmc |
The CTMC S4 object. |
initDist |
The initial distribution of states. |
T |
The time up to which the simulation runs (all transitions after time T are not returned). |
include.T0 |
Flag to determine if start state is to be included. |
out.type |
"list" or "df" |
Details
In order to use the T0 argument, set n to Inf.
Value
Based on out.type, a list or a data frame is returned. The returned list has two elements - a character vector (states) and a numeric vector (indicating time of transitions). The data frame is similarly structured.
Author(s)
Sai Bhargav Yalamanchi
References
Introduction to Stochastic Processes with Applications in the Biosciences (2013), David F. Anderson, University of Wisconsin at Madison
See Also
generatorToTransitionMatrix
,ctmc-class
Examples
energyStates <- c("sigma", "sigma_star")
byRow <- TRUE
gen <- matrix(data = c(-3, 3, 1, -1), nrow = 2,
byrow = byRow, dimnames = list(energyStates, energyStates))
molecularCTMC <- new("ctmc", states = energyStates,
byrow = byRow, generator = gen,
name = "Molecular Transition Model")
statesDist <- c(0.8, 0.2)
rctmc(n = Inf, ctmc = molecularCTMC, T = 1)
rctmc(n = 5, ctmc = molecularCTMC, initDist = statesDist, include.T0 = FALSE)