% 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 }