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-rw-r--r--man/saem.Rd26
1 files changed, 22 insertions, 4 deletions
diff --git a/man/saem.Rd b/man/saem.Rd
index ef5480f1..d8d6ea0f 100644
--- a/man/saem.Rd
+++ b/man/saem.Rd
@@ -8,10 +8,12 @@
\alias{saemix_data}
\title{Fit nonlinear mixed models with SAEM}
\usage{
-saem(object, control, ...)
+saem(object, ...)
\method{saem}{mmkin}(
object,
+ transformations = c("mkin", "saemix"),
+ solution_type = "auto",
control = list(displayProgress = FALSE, print = FALSE, save = FALSE, save.graphs =
FALSE),
cores = 1,
@@ -23,7 +25,14 @@ saem(object, control, ...)
\method{print}{saem.mmkin}(x, digits = max(3, getOption("digits") - 3), ...)
-saemix_model(object, cores = 1, verbose = FALSE, ...)
+saemix_model(
+ object,
+ solution_type = "auto",
+ transformations = c("mkin", "saemix"),
+ cores = 1,
+ verbose = FALSE,
+ ...
+)
saemix_data(object, verbose = FALSE, ...)
}
@@ -31,10 +40,19 @@ saemix_data(object, verbose = FALSE, ...)
\item{object}{An \link{mmkin} row object containing several fits of the same
\link{mkinmod} model to different datasets}
-\item{control}{Passed to \link[saemix:saemix]{saemix::saemix}}
-
\item{\dots}{Further parameters passed to \link[saemix:saemixModel]{saemix::saemixModel}.}
+\item{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.}
+
+\item{solution_type}{Possibility to specify the solution type in case the
+automatic choice is not desired}
+
+\item{control}{Passed to \link[saemix:saemix]{saemix::saemix}}
+
\item{cores}{The number of cores to be used for multicore processing using
\code{\link[parallel:mclapply]{parallel::mclapply()}}. Using more than 1 core is experimental and may
lead to excessive forking, apparently depending on the BLAS version

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