Use roxygen for functions and methods

1 files changed, 20 insertions, 18 deletions

diff --git a/man/endpoints.Rd b/man/endpoints.Rd
index 55a4cb0a..13182369 100644
--- a/man/endpoints.Rd
+++ b/man/endpoints.Rd
@@ -1,33 +1,35 @@
+% Generated by roxygen2: do not edit by hand
+% Please edit documentation in R/endpoints.R
 \name{endpoints}
 \alias{endpoints}
-\title{
-Function to calculate endpoints for further use from kinetic models fitted with mkinfit
-}
-\description{
-This function calculates DT50 and DT90 values as well as formation fractions from kinetic models
-fitted with mkinfit. If the SFORB model was specified for one of the parents or metabolites,
-the Eigenvalues are returned. These are equivalent to the rate constantes of the DFOP model, but
-with the advantage that the SFORB model can also be used for metabolites.
-}
+\title{Function to calculate endpoints for further use from kinetic models fitted
+with mkinfit}
 \usage{
 endpoints(fit)
 }
 \arguments{
-  \item{fit}{
-  An object of class \code{\link{mkinfit}}.
-  }
-}
-\note{
-  The function is used internally by \code{\link{summary.mkinfit}}.
+\item{fit}{An object of class \code{\link{mkinfit}}.}
 }
 \value{
-  A list with the components mentioned above.
+A list with the components mentioned above.
+}
+\description{
+This function calculates DT50 and DT90 values as well as formation fractions
+from kinetic models fitted with mkinfit. If the SFORB model was specified
+for one of the parents or metabolites, the Eigenvalues are returned. These
+are equivalent to the rate constantes of the DFOP model, but with the
+advantage that the SFORB model can also be used for metabolites.
+}
+\note{
+The function is used internally by \code{\link{summary.mkinfit}}.
 }
 \examples{
+
   fit <- mkinfit("FOMC", FOCUS_2006_C, quiet = TRUE)
   endpoints(fit)  
+
 }
 \author{
-  Johannes Ranke
+Johannes Ranke
 }
-\keyword{ manip }
+\keyword{manip}