Fork the gmkin GUI from mkin. See ChangeLog for details

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-\name{mccall81_245T}

-\alias{mccall81_245T}

-\docType{data}

-\title{

-  Datasets on aerobic soil metabolism of 2,4,5-T in six soils

-}

-\description{

- Time course of 2,4,5-trichlorophenoxyacetic acid, and the corresponding

- 2,4,5-trichlorophenol and 2,4,5-trichloroanisole as recovered in diethylether

- extracts.

-}

-\usage{mccall81_245T}

-\format{

-  A dataframe containing the following variables.

-  \describe{

-    \item{\code{name}}{the name of the compound observed. Note that T245 is used as 

-                       an acronym for 2,4,5-T. T245 is a legitimate object name

-                       in R, which is necessary for specifying models using

-                       \code{\link{mkinmod}}.} 

-    \item{\code{time}}{a numeric vector containing sampling times in days after

-                       treatment}

-    \item{\code{value}}{a numeric vector containing concentrations in percent of applied radioactivity}

-    \item{\code{soil}}{a factor containing the name of the soil}

-  }

-}

-\source{

-  McCall P, Vrona SA, Kelley SS (1981) Fate of uniformly carbon-14 ring labeled 2,4,5-Trichlorophenoxyacetic acid and 2,4-dichlorophenoxyacetic acid. J Agric Chem 29, 100-107

-  \url{http://dx.doi.org/10.1021/jf00103a026}

-}

-\examples{

-  SFO_SFO_SFO <- mkinmod(T245 = list(type = "SFO", to = "phenol"),

-                         phenol = list(type = "SFO", to = "anisole"),

-                         anisole = list(type = "SFO"))

-  \dontrun{fit.1 <- mkinfit(SFO_SFO_SFO, subset(mccall81_245T, soil == "Commerce"))

-  summary(fit.1, data = FALSE)}

-  # No covariance matrix and k_phenol_sink is really small, therefore fix it to zero

-  fit.2 <- mkinfit(SFO_SFO_SFO, subset(mccall81_245T, soil == "Commerce"),

-                 parms.ini = c(k_phenol_sink = 0),

-                 fixed_parms = "k_phenol_sink")

-  summary(fit.2, data = FALSE)

-}

-\keyword{datasets}