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authorJohannes Ranke <jranke@uni-bremen.de>2022-10-31 17:01:58 +0100
committerJohannes Ranke <jranke@uni-bremen.de>2022-10-31 17:01:58 +0100
commit300aa6ec27529f46deda07874566dc8fcee4e6e7 (patch)
tree5a78a7bad10e569d439060ee09547e27f9a45c7b /man/saem.Rd
parente444e3eb3e21c66c34ce48775467cd9fa53f2a92 (diff)
Fix R CMD check
Diffstat (limited to 'man/saem.Rd')
-rw-r--r--man/saem.Rd4
1 files changed, 4 insertions, 0 deletions
diff --git a/man/saem.Rd b/man/saem.Rd
index d7b04691..9167b51f 100644
--- a/man/saem.Rd
+++ b/man/saem.Rd
@@ -14,6 +14,7 @@ saem(object, ...)
\method{saem}{mmkin}(
object,
transformations = c("mkin", "saemix"),
+ error_model = "auto",
degparms_start = numeric(),
test_log_parms = TRUE,
conf.level = 0.6,
@@ -37,6 +38,7 @@ saemix_model(
object,
solution_type = "auto",
transformations = c("mkin", "saemix"),
+ error_model = "auto",
degparms_start = numeric(),
covariance.model = "auto",
no_random_effect = NULL,
@@ -64,6 +66,8 @@ are done in 'saemix' for the supported cases, i.e. (as of version 1.1.2)
SFO, FOMC, DFOP and HS without fixing \code{parent_0}, and SFO or DFOP with
one SFO metabolite.}
+\item{error_model}{Possibility to override the error model used in the mmkin object}
+
\item{degparms_start}{Parameter values given as a named numeric vector will
be used to override the starting values obtained from the 'mmkin' object.}

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