function dx = chemostatdynamics(t,x) global q u V k r dx = zeros(size(x)); dx(1) = (q*u) - (q*x(1)) - (x(2)*((V*x(1))/(x(1)+k))); dx(2) = (-q*x(2)) + ((r*x(2))*((V*x(1))/(x(1)+k))); end