diff options
author | jranke <jranke@edb9625f-4e0d-4859-8d74-9fd3b1da38cb> | 2012-04-24 17:33:56 +0000 |
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committer | jranke <jranke@edb9625f-4e0d-4859-8d74-9fd3b1da38cb> | 2012-04-24 17:33:56 +0000 |
commit | 081b5f25cc4ef779175307d9ce20672e0573b7c9 (patch) | |
tree | e8002ab30dd8c93c7afae8b0c9075d14bac6b05e /man/mkinfit.Rd | |
parent | 4411ea3b88d815232eac3a3c87f7636a0bbf80f1 (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.Rd | 8 |
1 files changed, 6 insertions, 2 deletions
diff --git a/man/mkinfit.Rd b/man/mkinfit.Rd index 0c8e48f1..5f70dae9 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. |