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authorJohannes Ranke <jranke@uni-bremen.de>2017-01-19 11:44:22 +0100
committerJohannes Ranke <jranke@uni-bremen.de>2017-01-19 11:44:22 +0100
commit9f16be247e851c948edb30ac756550d89ba0af52 (patch)
treed695183e71a295df8aa8837c21d1497319fb4e4a /R/twa.R
parent2ab822d51c4c7e29d62076336d7a3f02a46e41a5 (diff)
Another correction of the docs
Diffstat (limited to 'R/twa.R')
-rw-r--r--R/twa.R10
1 files changed, 5 insertions, 5 deletions
diff --git a/R/twa.R b/R/twa.R
index 75aaf85..0cece29 100644
--- a/R/twa.R
+++ b/R/twa.R
@@ -23,11 +23,11 @@
#' e.g. \code{FOMC}, \code{parms} must contain the corresponding paramters.
#' If x is an \code{\link{mkinfit}} object, the decline is calculated from this
#' object.
-#' @param ini The initial amount for the parent compound. If x is an
-#' \code{\link{mkinfit}} object, and ini is 'model', the fitted initial
-#' concentrations are used. Otherwise, ini must be numeric. If it has
-#' length one, it is used for the parent and initial values of metabolites
-#' are zero, otherwise, it must give values for all observed variables.
+#' @param ini The initial amount. If x is an \code{\link{mkinfit}} object, and
+#' ini is 'model', the fitted initial concentrations are used. Otherwise, ini
+#' must be numeric. If it has length one, it is used for the parent and
+#' initial values of metabolites are zero, otherwise, it must give values for
+#' all observed variables.
#' @param t_end End of the time series
#' @param res Resolution of the time series
#' @param ... Further arguments passed to methods

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