diff options
| -rw-r--r-- | R/twa.R | 10 | ||||
| -rw-r--r-- | docs/reference/one_box.html | 10 | ||||
| -rw-r--r-- | man/one_box.Rd | 10 |
3 files changed, 15 insertions, 15 deletions
@@ -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 '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.</dd> + <dd>The initial amount. If x is an <code>mkinfit</code> 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.</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} |