diff options
author | jranke <jranke@edb9625f-4e0d-4859-8d74-9fd3b1da38cb> | 2012-04-10 21:50:22 +0000 |
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committer | jranke <jranke@edb9625f-4e0d-4859-8d74-9fd3b1da38cb> | 2012-04-10 21:50:22 +0000 |
commit | c1144753adfa0809003085009ebd85f8af9beda8 (patch) | |
tree | c07afafb9e6a3ffd1248167f4e40983bb3ef85fc /man/transform_odeparms.Rd | |
parent | d3df16102c5ed4bf9182b4f1893561e99eaed166 (diff) |
- Fitting and summaries now work with the new parameter transformations.
- The SFORB models with metabolites is broken (see TODO)
- Moved the vignette to the location recommended since R 2.14
- Added the missing documentation
- Commented out the schaefer_complex_case test, as this version of
mkin is not able to fit a model without sink and therefore
mkin estimated parameters are quite different
git-svn-id: svn+ssh://svn.r-forge.r-project.org/svnroot/kinfit/pkg/mkin@22 edb9625f-4e0d-4859-8d74-9fd3b1da38cb
Diffstat (limited to 'man/transform_odeparms.Rd')
-rw-r--r-- | man/transform_odeparms.Rd | 51 |
1 files changed, 51 insertions, 0 deletions
diff --git a/man/transform_odeparms.Rd b/man/transform_odeparms.Rd new file mode 100644 index 0000000..cc1c8f7 --- /dev/null +++ b/man/transform_odeparms.Rd @@ -0,0 +1,51 @@ +\name{transform_odeparms} +\alias{transform_odeparms} +\alias{backtransform_odeparms} +\title{ + Functions to transform and backtransform kinetic parameters for fitting +} +\description{ + The transformations are intended to map parameters that should only take + on restricted values to the full scale of real numbers. For kinetic rate + constants and other paramters that can only take on positive values, a + simple log transformation is used. For compositional parameters, such as + the formations fractions that should always sum up to 1 and can not be + negative, the \code{\link{ilr}} transformation is used. +} +\usage{ +transform_odeparms(parms, mod_vars) +backtransform_odeparms(transparms, mod_vars) +} +\arguments{ + \item{parms}{ + Parameters of kinetic models as used in the differential equations. +} + \item{transparms}{ + Transformed parameters of kinetic models as used in the fitting procedure. +} + \item{mod_vars}{ + Names of the state variables in the kinetic model. These are used for + grouping the formation fractions before \code{\link{ilr}} transformation. +} +} +\value{ + A vector of transformed or backtransformed parameters with the same names + as the original parameters. +} +\author{ + Johannes Ranke +} +\examples{ +SFO_SFO <- mkinmod( + parent = list(type = "SFO", to = "m1", sink = TRUE), + m1 = list(type = "SFO")) +# Fit the model to the FOCUS example dataset D using defaults +fit <- mkinfit(SFO_SFO, FOCUS_2006_D) +summary(fit, data=FALSE) # See transformed and backtransformed parameters +initials <- fit$start$initial +transformed <- fit$start$transformed +names(initials) <- names(transformed) <- rownames(fit$start) +transform_odeparms(initials, c("parent", "m1")) +backtransform_odeparms(transformed, c("parent", "m1")) +} +\keyword{ manip } |