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| -rw-r--r-- | DESCRIPTION | 4 | ||||
| -rw-r--r-- | 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 <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}). }
|