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authorJohannes Ranke <jranke@uni-bremen.de>2020-05-12 08:07:07 +0200
committerJohannes Ranke <jranke@uni-bremen.de>2020-05-12 08:36:31 +0200
commit9ac853c7ceece333099021974025d07e75be2b33 (patch)
tree21bd165193456a616140eb5b2484a1bb75dab765 /R/mkinfit.R
parentfeca0008dcf662bba5c728096c4e63b923b8979b (diff)
Documentation improvements, rebuild static docs
Diffstat (limited to 'R/mkinfit.R')
-rw-r--r--R/mkinfit.R10
1 files changed, 7 insertions, 3 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)

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