summaryrefslogtreecommitdiff
diff options
context:
space:
mode:
authorjranke <jranke@edb9625f-4e0d-4859-8d74-9fd3b1da38cb>2010-05-20 18:02:42 +0000
committerjranke <jranke@edb9625f-4e0d-4859-8d74-9fd3b1da38cb>2010-05-20 18:02:42 +0000
commitb9f180f177c2aca5d3a33e850b4fb0c51053bf2f (patch)
tree3132fdc83c6c275844c89f50809e7574b5247d39
parente93c9fb1012c9206721fc2f9cbf7b163b3d57586 (diff)
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
-rw-r--r--DESCRIPTION4
-rw-r--r--man/kinplot.Rd2
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 <jranke@harlan.com>
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}). }

Contact - Imprint