From bf8f22838eb2b414f0171a176873b4373d3a497f Mon Sep 17 00:00:00 2001 From: Johannes Ranke Date: Tue, 9 Aug 2022 08:04:26 +0200 Subject: Update docs for saem --- R/saem.R | 6 +++--- 1 file changed, 3 insertions(+), 3 deletions(-) diff --git a/R/saem.R b/R/saem.R index fe968346..e2b4d21c 100644 --- a/R/saem.R +++ b/R/saem.R @@ -20,9 +20,9 @@ utils::globalVariables(c("predicted", "std")) #' type [saemix::SaemixModel] and [saemix::SaemixData]? #' @param transformations Per default, all parameter transformations are done #' in mkin. If this argument is set to 'saemix', parameter transformations -#' are done in 'saemix' for the supported cases. Currently this is only -#' supported in cases where the initial concentration of the parent is not fixed, -#' SFO or DFOP is used for the parent and there is either no metabolite or one. +#' are done in 'saemix' for the supported cases, i.e. (as of version 1.1.2) +#' SFO, FOMC, DFOP and HS without fixing `parent_0`, and SFO or DFOP with +#' one SFO metabolite. #' @param degparms_start Parameter values given as a named numeric vector will #' be used to override the starting values obtained from the 'mmkin' object. #' @param test_log_parms If TRUE, an attempt is made to use more robust starting -- cgit v1.2.1