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