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authorJohannes Ranke <jranke@uni-bremen.de>2022-08-09 08:04:26 +0200
committerJohannes Ranke <jranke@uni-bremen.de>2022-08-09 08:04:26 +0200
commitbf8f22838eb2b414f0171a176873b4373d3a497f (patch)
treeaa3bae011ec19a0a5cbfa6a91aaf8f60f4ca65b3
parent051268e3b1680792fbe3c5fccaecc09e74660d0f (diff)
Update docs for saem
-rw-r--r--R/saem.R6
1 files 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

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