diff options
Diffstat (limited to 'man')
-rw-r--r-- | man/endpoints.Rd | 33 | ||||
-rw-r--r-- | man/ilr.Rd | 2 | ||||
-rw-r--r-- | man/schaefer07_complex_case.Rd | 2 |
3 files changed, 35 insertions, 2 deletions
diff --git a/man/endpoints.Rd b/man/endpoints.Rd new file mode 100644 index 0000000..21316cf --- /dev/null +++ b/man/endpoints.Rd @@ -0,0 +1,33 @@ +\name{endpoints} +\alias{endpoints} +\title{ +Function to calculate endpoints for further use from kinetic models fitted with mkinfit +} +\description{ +This function calculates DT50 and DT90 values as well as formation fractions from kinetic models +fitted with mkinfit. If the SFORB model was specified for one of the parents or metabolites, +the Eigenvalues are returned. These are equivalent to the rate constantes of the DFOP model, but +with the advantage that the SFORB model can also be used for metabolites. +} +\usage{ +endpoints(fit, pseudoDT50 = FALSE) +} +\arguments{ + \item{fit}{ + An object of class \code{\link{mkinfit}}. +} + \item{pseudoDT50}{ + Should pseudoDT50 values for FOMC, DFOP and SFORB models be reported, as + recommended by the FOCUS group? Currently not implemented. +} +} +\note{ + The function is used internally by \code{\link{summary.mkinfit}}. +} +\value{ + A list with the components mentioned above. +} +\author{ + Johannes Ranke +} +\keyword{ manip } @@ -38,7 +38,7 @@ ilr(c(10, 1, 0.1)) ilr(c(3, 3, 3)) # Almost equal entries give small numbers ilr(c(0.3, 0.4, 0.3)) -# Only the ration between the numbers counts, not their sum +# Only the ratio between the numbers counts, not their sum invilr(ilr(c(0.7, 0.29, 0.01))) invilr(ilr(2.1 * c(0.7, 0.29, 0.01))) # Inverse transformation of larger numbers gives unequal elements diff --git a/man/schaefer07_complex_case.Rd b/man/schaefer07_complex_case.Rd index f2f024a..ed4f694 100644 --- a/man/schaefer07_complex_case.Rd +++ b/man/schaefer07_complex_case.Rd @@ -24,7 +24,7 @@ }
The results are a data frame with 14 results for different parameter values
}
-\source{
+\references{
Schäfer D, Mikolasch M, Rainbird P and Harvey B (2007). KinGUI: a new kinetic
software tool for evaluations according to FOCUS degradation kinetics. In: Del
Re AAM, Capri E, Fragoulis G and Trevisan M (Eds.). Proceedings of the XIII
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