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| author | Johannes Ranke <jranke@uni-bremen.de> | 2020-05-12 10:58:25 +0200 |
|---|---|---|
| committer | Johannes Ranke <jranke@uni-bremen.de> | 2020-05-12 10:58:25 +0200 |
| commit | 01284e456dc6df8e064a7a42f194fcd81d9ce7a1 (patch) | |
| tree | 6c4f035781474e35ffb7675c9a02218f81d416cf /R/endpoints.R | |
| parent | b88c0140885808ae7443179fe8137dea3b93994f (diff) | |
Improve documentation, now using a spell checker
Diffstat (limited to 'R/endpoints.R')
| -rw-r--r-- | R/endpoints.R | 2 |
1 files changed, 1 insertions, 1 deletions
diff --git a/R/endpoints.R b/R/endpoints.R index 586ef9ff..cccd2ff7 100644 --- a/R/endpoints.R +++ b/R/endpoints.R @@ -4,7 +4,7 @@ #' This function calculates DT50 and DT90 values as well as formation fractions #' from kinetic models fitted with mkinfit. If the SFORB model was specified #' for one of the parents or metabolites, the Eigenvalues are returned. These -#' are equivalent to the rate constantes of the DFOP model, but with the +#' are equivalent to the rate constants of the DFOP model, but with the #' advantage that the SFORB model can also be used for metabolites. #' #' @param fit An object of class \code{\link{mkinfit}} or |