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author | Johannes Ranke <jranke@uni-bremen.de> | 2015-06-18 08:29:38 +0200 |
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committer | Johannes Ranke <jranke@uni-bremen.de> | 2015-06-18 08:29:38 +0200 |
commit | 7faffad1907995f1b623ede8fc2e386693428e22 (patch) | |
tree | 6c68057b690daabf566a1d4825e177af1d8b9355 /pkg/man/pfm_degradation.Rd | |
parent | 53099978c971ee8e5c94e67bf972f51629d67fd3 (diff) | |
parent | fef0bb7fe916f91dcff089c17aa3290c0ea1ab1f (diff) |
Merge branch 'master' into pfm_chent
Conflicts:
pkg/DESCRIPTION
pkg/NAMESPACE
Diffstat (limited to 'pkg/man/pfm_degradation.Rd')
-rw-r--r-- | pkg/man/pfm_degradation.Rd | 35 |
1 files changed, 35 insertions, 0 deletions
diff --git a/pkg/man/pfm_degradation.Rd b/pkg/man/pfm_degradation.Rd new file mode 100644 index 0000000..b875434 --- /dev/null +++ b/pkg/man/pfm_degradation.Rd @@ -0,0 +1,35 @@ +% 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 +} + |