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-rw-r--r--R/mkinfit.R10
-rw-r--r--R/mkinmod.R7
2 files changed, 13 insertions, 4 deletions
diff --git a/R/mkinfit.R b/R/mkinfit.R
index 683a6b3d..c796f06f 100644
--- a/R/mkinfit.R
+++ b/R/mkinfit.R
@@ -165,8 +165,12 @@ if(getRversion() >= '2.15.1') utils::globalVariables(c("name", "time", "value"))
#'
#' Fitting of several models to several datasets in a single call to
#' \code{\link{mmkin}}.
-#' @source Rocke, David M. und Lorenzato, Stefan (1995) A two-component model
-#' for measurement error in analytical chemistry. Technometrics 37(2), 176-184.
+#' @references Rocke DM and Lorenzato S (1995) A two-component model
+#' for measurement error in analytical chemistry. *Technometrics* 37(2), 176-184.
+#'
+#' Ranke J and Meinecke S (2019) Error Models for the Kinetic Evaluation of Chemical
+#' Degradation Data. *Environments* 6(12) 124
+#' [doi:10.3390/environments6120124](https://doi.org/10.3390/environments6120124).
#' @examples
#'
#' # Use shorthand notation for parent only degradation
@@ -217,7 +221,7 @@ if(getRversion() >= '2.15.1') utils::globalVariables(c("name", "time", "value"))
#' }
#'
#' \dontrun{
-#' # Weighted fits, including IRLS
+#' # Weighted fits, including IRLS (error_model = "obs")
#' SFO_SFO.ff <- mkinmod(parent = mkinsub("SFO", "m1"),
#' m1 = mkinsub("SFO"), use_of_ff = "max")
#' f.noweight <- mkinfit(SFO_SFO.ff, FOCUS_2006_D, quiet = TRUE)
diff --git a/R/mkinmod.R b/R/mkinmod.R
index 7e9e9248..e58d1e22 100644
--- a/R/mkinmod.R
+++ b/R/mkinmod.R
@@ -48,12 +48,17 @@
#' \item{use_of_ff}{
#' The content of \code{use_of_ff} is passed on in this list component.
#' }
+#' \item{deg_func}{
+#' If generated, a function containing the solution of the degradation
+#' model.
+#' }
#' \item{coefmat}{
#' The coefficient matrix, if the system of differential equations can be
#' represented by one.
#' }
#' \item{cf}{
-#' If generated, the compiled function as returned by cfunction.
+#' If generated, a compiled function calculating the derivatives as
+#' returned by cfunction.
#' }
#' @note The IORE submodel is not well tested for metabolites. When using this
#' model for metabolites, you may want to read the second note in the help

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