sim_pkcp - tpcclib 0.8.0 © 2023 by Turku PET Centre
Simulation of drug concentration in plasma using pharmacokinetic compartment
models.
Available models, and model parameters:
O1CM; one-compartment model with first-order absorption and elimination;
ED/V1, ka, ke.
O2CM; two-compartment model with first-order absorption and elimination;
ED/V1, ka, kd, kr, ke.
Usage: sim_pkcp [options] parfile [simfile]
Options:
-model=<O1CM|O2CM>
Select the model used to simulate the plasma curve; by default the model
is read from the parameter file.
-h, --help
Display usage information on standard output and exit.
-v, --version
Display version and compile information on standard output and exit.
-d[n], --debug[=n], --verbose[=n]
Set the level (n) of debugging messages and listings.
-q, --quiet
Suppress displaying normal results on standard output.
-s, --silent
Suppress displaying anything except errors.
To create a template parameter file, do not enter filename for simulated
data, but give the model with option -model.
Simulated time range is determined based on the parameter file.
See also: paucinf, sim_3tcm, tacadd, interpol
Keywords: plasma, pharmacokinetics