Much more complete version that was just submitted to CRAN.

git-svn-id: svn+ssh://svn.r-forge.r-project.org/svnroot/kinfit/pkg/mkin@9 edb9625f-4e0d-4859-8d74-9fd3b1da38cb

1 files changed, 50 insertions, 0 deletions

diff --git a/man/mkinplot.Rd b/man/mkinplot.Rd
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+\name{mkinplot}
+\alias{mkinplot}
+\title{
+  Plot the observed data and the fitted model of an mkinfit.
+}
+\description{
+  Solves the differential equations with the optimised and fixed parameters
+  from a previous successful call to \code{\link{mkinfit}} and plots 
+  the observed data together with the numerical solution of the fitted model.
+}
+\usage{
+  mkinplot(fit, xlab = "Time", ylab = "Observed", 
+    xlim = range(fit$data$time), ylim = range(fit$data$observed, na.rm=TRUE), ...)
+}
+\arguments{
+  \item{fit}{
+    an object of class \code{\link{mkinfit}}.
+  }
+  \item{xlab}{
+    label for the x axis.
+  }
+  \item{ylab}{
+    label for the y axis.
+  }
+  \item{xlim}{
+    plot range in x direction.
+  }
+  \item{ylim}{
+    plot range in y direction.
+  }
+  \item{\dots}{
+   further arguments passed to \code{\link{plot}}.
+}
+}
+\value{
+  The function is called for its side effect.
+}
+\examples{
+# One parent compound, one metabolite, both single first order.
+SFO_SFO <- mkinmod(
+  parent = list(type = "SFO", to = "m1", sink = TRUE),
+  m1 = list(type = "SFO"))
+# Fit the model to the FOCUS example dataset D using defaults
+fit <- mkinfit(SFO_SFO, FOCUS_2006_D)
+\dontrun{mkinplot(fit)}
+}
+\author{
+  Johannes Ranke
+}
+\keyword{ hplot }