From b9f180f177c2aca5d3a33e850b4fb0c51053bf2f Mon Sep 17 00:00:00 2001 From: jranke Date: Thu, 20 May 2010 18:02:42 +0000 Subject: Various improvements, the most prominent being the addition of the test dataset from the original KinGUI Piacenza paper. git-svn-id: svn+ssh://svn.r-forge.r-project.org/svnroot/kinfit/pkg/kinfit@10 edb9625f-4e0d-4859-8d74-9fd3b1da38cb --- DESCRIPTION | 4 ++-- man/kinplot.Rd | 2 ++ 2 files changed, 4 insertions(+), 2 deletions(-) diff --git a/DESCRIPTION b/DESCRIPTION index 7266be8..11dced9 100644 --- a/DESCRIPTION +++ b/DESCRIPTION @@ -1,8 +1,8 @@ Package: kinfit Type: Package Title: Routines for fitting kinetic models to chemical degradation data -Version: 1.0.1 -Date: 2010-04-16 +Version: 1.0.2 +Date: 2010-05-20 Author: Johannes Ranke Maintainer: Johannes Ranke Description: Simple calculation routines based on the FOCUS Kinetics diff --git a/man/kinplot.Rd b/man/kinplot.Rd index 9e684b7..b6974ee 100644 --- a/man/kinplot.Rd +++ b/man/kinplot.Rd @@ -20,6 +20,8 @@ kinplot(kinobject, xlab = "Time [days]", ylab = "Parent [\% of applied radioacti the list of fitted kinetic models (\code{fits}), as returned by \code{\link{kinfit}}, and the list of results (\code{results}) as returned by \code{\link{kinresults}}. + In contrast to the function \code{\link{kinreport}}, the data used + for the fitting also has to be in the kinobject list. Optionally also the label position of the test compound (\code{label}) and the source of the data (\code{source}). } -- cgit v1.2.1