From e959fde98f95f3595e01490b67892678bbcd1b27 Mon Sep 17 00:00:00 2001
From: Johannes Ranke <jranke@uni-bremen.de>
Date: Wed, 7 May 2014 14:47:28 +0200
Subject: Fork the gmkin GUI from mkin. See ChangeLog for details

---
 man/endpoints.Rd | 33 ---------------------------------
 1 file changed, 33 deletions(-)
 delete mode 100644 man/endpoints.Rd

(limited to 'man/endpoints.Rd')

diff --git a/man/endpoints.Rd b/man/endpoints.Rd
deleted file mode 100644
index 21316cf..0000000
--- a/man/endpoints.Rd
+++ /dev/null
@@ -1,33 +0,0 @@
-\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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