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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