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Diffstat (limited to 'pkg/man/pfm_degradation.Rd')
-rw-r--r-- | pkg/man/pfm_degradation.Rd | 35 |
1 files changed, 0 insertions, 35 deletions
diff --git a/pkg/man/pfm_degradation.Rd b/pkg/man/pfm_degradation.Rd deleted file mode 100644 index 9ab1d0a..0000000 --- a/pkg/man/pfm_degradation.Rd +++ /dev/null @@ -1,35 +0,0 @@ -% 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 -} - |