blob: fdc99fe5b513fbe2e1a82f332bbdd1fa743ede6e (
plain) (
blame)
1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
28
29
30
31
32
33
34
|
% 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
}
|