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authorJohannes Ranke <jranke@uni-bremen.de>2014-05-07 14:47:28 +0200
committerJohannes Ranke <jranke@uni-bremen.de>2014-05-07 14:47:28 +0200
commite959fde98f95f3595e01490b67892678bbcd1b27 (patch)
tree992c56223a31c6937091dd5f9eeef63c2dd9e579 /man/endpoints.Rd
parentd846ac7691ab648afbb5a98bbca91911396a95bf (diff)
Fork the gmkin GUI from mkin. See ChangeLog for details
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-\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.
-}
-\usage{
-endpoints(fit, pseudoDT50 = FALSE)
-}
-\arguments{
- \item{fit}{
- An object of class \code{\link{mkinfit}}.
-}
- \item{pseudoDT50}{
- Should pseudoDT50 values for FOMC, DFOP and SFORB models be reported, as
- recommended by the FOCUS group? Currently not implemented.
-}
-}
-\note{
- The function is used internally by \code{\link{summary.mkinfit}}.
-}
-\value{
- A list with the components mentioned above.
-}
-\author{
- Johannes Ranke
-}
-\keyword{ manip }

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