% Generated by roxygen2 (4.1.0.9001): do not edit by hand
% Please edit documentation in R/pfm_degradation.R
\name{pfm_degradation}
\alias{pfm_degradation}
\title{Calculate a time course of relative concentrations based on an mkinmod model}
\usage{
pfm_degradation(model = "SFO", DT50 = 1000, parms = c(k_parent_sink =
  log(2)/DT50), years = 1, step_days = 1, times = seq(0, years * 365, by =
  step_days))
}
\arguments{
\item{model}{The degradation model to be used. Either a parent only model like
'SFO' or 'FOMC', or an mkinmod object}

\item{DT50}{The half-life. This is only used when simple exponential decline
is calculated (SFO model).}

\item{parms}{The parameters used for the degradation model}

\item{years}{For how many years should the degradation be predicted?}

\item{step_days}{What step size in days should the output have?}

\item{times}{The output times}
}
\description{
Calculate a time course of relative concentrations based on an mkinmod model
}
\examples{
pfm_degradation("SFO", DT50 = 10)
}
\author{
Johannes Ranke
}