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author | Johannes Ranke <jranke@uni-bremen.de> | 2017-01-19 11:44:22 +0100 |
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committer | Johannes Ranke <jranke@uni-bremen.de> | 2017-01-19 11:44:22 +0100 |
commit | 9f16be247e851c948edb30ac756550d89ba0af52 (patch) | |
tree | d695183e71a295df8aa8837c21d1497319fb4e4a /R | |
parent | 2ab822d51c4c7e29d62076336d7a3f02a46e41a5 (diff) |
Another correction of the docs
Diffstat (limited to 'R')
-rw-r--r-- | R/twa.R | 10 |
1 files changed, 5 insertions, 5 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 |