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-% Generated by roxygen2: 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{
-head(pfm_degradation("SFO", DT50 = 10))
-}
-\author{
-Johannes Ranke
-}
-

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