[NMusers] how to obtain steady-state individual PK parameters in NONMEM

Dear NONMEM users,

I have a one-compartment model with first order absorption with ADVAN2
TRANS2. Is there an easy way to obtain steady-state individual PK parameters
(e.g., Cmax, Cmin, AUCtau) in NONMEM based on the posthoc estimates?

Alternately, is there a way to simulate the steady-state concentration-time
profiles NONMEM based on the posthoc estimates?

Thank you for your input in advance.

Juli

Received on Fri May 09 2008 - 10:22:43 EDT