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authorjranke <jranke@edb9625f-4e0d-4859-8d74-9fd3b1da38cb>2012-04-24 17:33:56 +0000
committerjranke <jranke@edb9625f-4e0d-4859-8d74-9fd3b1da38cb>2012-04-24 17:33:56 +0000
commit081b5f25cc4ef779175307d9ce20672e0573b7c9 (patch)
treee8002ab30dd8c93c7afae8b0c9075d14bac6b05e /man/mkinfit.Rd
parent4411ea3b88d815232eac3a3c87f7636a0bbf80f1 (diff)
- Added the reference fit data for FOCUS 2006 datasets from the kinfit package
- Used these data in unit tests for parent only models - Fixed SFORB data and calculation of formation fractions along the way - Reintroduced the test for the Schaefer 2007 data - Got rid of the mkinmod unit tests - they are too hard to maintain and the mkinfit tests test the model definitions as well git-svn-id: svn+ssh://svn.r-forge.r-project.org/svnroot/kinfit/pkg/mkin@32 edb9625f-4e0d-4859-8d74-9fd3b1da38cb
Diffstat (limited to 'man/mkinfit.Rd')
-rw-r--r--man/mkinfit.Rd8
1 files changed, 6 insertions, 2 deletions
diff --git a/man/mkinfit.Rd b/man/mkinfit.Rd
index 0c8e48f..5f70dae 100644
--- a/man/mkinfit.Rd
+++ b/man/mkinfit.Rd
@@ -17,7 +17,8 @@ mkinfit(mkinmod, observed,
solution_type = "auto",
plot = FALSE, quiet = FALSE, err = NULL, weight = "none",
scaleVar = FALSE,
- atol = 1e-6, n.outtimes, ...)
+ atol = 1e-6, n.outtimes,
+ trace_parms, ...)
}
\arguments{
\item{mkinmod}{
@@ -92,6 +93,9 @@ mkinfit(mkinmod, observed,
the numerical solver if that is used (see \code{solution} argument.
The default value is 100.
}
+ \item{trace_parms}{
+ Should a trace of the parameter values be listed?
+ }
\item{\dots}{
Further arguments that will be passed to \code{\link{modFit}}.
}
@@ -101,7 +105,7 @@ mkinfit(mkinmod, observed,
A summary can be obtained by \code{\link{summary.mkinfit}}.
}
\author{
- Johannes Ranke <jranke@{harlan.com,uni-bremen.de}>
+ Johannes Ranke <jranke@uni-bremen.de>
}
\examples{
# One parent compound, one metabolite, both single first order.

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