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-rw-r--r--R/twa.R10
-rw-r--r--docs/reference/one_box.html10
-rw-r--r--man/one_box.Rd10
3 files changed, 15 insertions, 15 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
diff --git a/docs/reference/one_box.html b/docs/reference/one_box.html
index 4e60143..800ca66 100644
--- a/docs/reference/one_box.html
+++ b/docs/reference/one_box.html
@@ -94,11 +94,11 @@ e.g. <code>FOMC</code>, <code>parms</code> must contain the corresponding paramt
If x is an <code>mkinfit</code> object, the decline is calculated from this
object.</dd>
<dt>ini</dt>
- <dd>The initial amount for the parent compound. If x is an
-<code>mkinfit</code> object, and ini is &#39;model&#39;, 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.</dd>
+ <dd>The initial amount. If x is an <code>mkinfit</code> object, and
+ini is &#39;model&#39;, 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.</dd>
<dt>...</dt>
<dd>Further arguments passed to methods</dd>
<dt>t_end</dt>
diff --git a/man/one_box.Rd b/man/one_box.Rd
index 134b206..89e624c 100644
--- a/man/one_box.Rd
+++ b/man/one_box.Rd
@@ -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.}
-\item{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.}
+\item{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.}
\item{...}{Further arguments passed to methods}

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