Another correction of the docs

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}