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| author | Johannes Ranke <jranke@uni-bremen.de> | 2022-08-09 08:04:26 +0200 |
|---|---|---|
| committer | Johannes Ranke <jranke@uni-bremen.de> | 2022-08-09 08:04:26 +0200 |
| commit | bf8f22838eb2b414f0171a176873b4373d3a497f (patch) | |
| tree | aa3bae011ec19a0a5cbfa6a91aaf8f60f4ca65b3 | |
| parent | 051268e3b1680792fbe3c5fccaecc09e74660d0f (diff) | |
Update docs for saem
| -rw-r--r-- | R/saem.R | 6 |
1 files changed, 3 insertions, 3 deletions
@@ -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 |