Description Usage Arguments Value Author(s)
Performs tau-leaped simulations
1 | tau_leap(sys, n = 1, tau = 1, while.max = 1000, engine = "C")
|
sys |
a list defining a stochastic chemical kinetic system |
n |
an integer defining the number of time-points to simulate |
tau |
a positive vector defining the times between observations |
while.max |
at each time point the maximum number of simulations to try to ensure non-negativity of all species |
engine |
use 'R' or 'C' |
a list containing the species counts at each time point ('X') which is an (n+1) x s matrix and the number of transitions between each time point ('nr') which is an n x r matrix
Jarad Niemi niemi@iastate.edu
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