diff options
Diffstat (limited to 'man/mccall81_245T.Rd')
| -rw-r--r-- | man/mccall81_245T.Rd | 6 |
1 files changed, 3 insertions, 3 deletions
diff --git a/man/mccall81_245T.Rd b/man/mccall81_245T.Rd index 22368d6d..00a05781 100644 --- a/man/mccall81_245T.Rd +++ b/man/mccall81_245T.Rd @@ -13,10 +13,10 @@ \format{
A dataframe containing the following variables.
\describe{
- \item{\code{name}}{the name of the compound observed. Note that T245 is used as
+ \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}}.}
+ \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}
@@ -35,13 +35,13 @@ fit.1 <- mkinfit(SFO_SFO_SFO, subset(mccall81_245T, soil == "Commerce"), quiet = TRUE)
summary(fit.1)$bpar
endpoints(fit.1)
- # No convergence, no covariance matrix ...
# k_phenol_sink is really small, therefore fix it to zero
fit.2 <- mkinfit(SFO_SFO_SFO, subset(mccall81_245T, soil == "Commerce"),
parms.ini = c(k_phenol_sink = 0),
fixed_parms = "k_phenol_sink", quiet = TRUE)
summary(fit.2)$bpar
endpoints(fit.1)
+ plot_sep(fit.2)
}
}
\keyword{datasets}
|