aboutsummaryrefslogtreecommitdiff
path: root/man/saem.Rd
diff options
context:
space:
mode:
authorJohannes Ranke <jranke@uni-bremen.de>2020-12-21 06:02:10 +0100
committerJohannes Ranke <jranke@uni-bremen.de>2020-12-21 06:02:10 +0100
commitd28ce9f8ad6f9573e403ebd8eb637ecd5e5b0e02 (patch)
tree0a4d2a924eaf319dd686cc99f1705be3a5e2afe0 /man/saem.Rd
parent49280ed2e27ec072232684b27f9b05d7f3cc12c7 (diff)
plot.mixed: Possibility to overlay predictions
Diffstat (limited to 'man/saem.Rd')
-rw-r--r--man/saem.Rd5
1 files changed, 5 insertions, 0 deletions
diff --git a/man/saem.Rd b/man/saem.Rd
index dba948bb..775a8e7b 100644
--- a/man/saem.Rd
+++ b/man/saem.Rd
@@ -13,6 +13,7 @@ saem(object, ...)
\method{saem}{mmkin}(
object,
transformations = c("mkin", "saemix"),
+ degparms_start = numeric(),
solution_type = "auto",
control = list(displayProgress = FALSE, print = FALSE, save = FALSE, save.graphs =
FALSE),
@@ -28,6 +29,7 @@ saemix_model(
object,
solution_type = "auto",
transformations = c("mkin", "saemix"),
+ degparms_start = numeric(),
verbose = FALSE,
...
)
@@ -46,6 +48,9 @@ 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{degparms_start}{Parameter values given as a named numeric vector will
+be used to override the starting values obtained from the 'mmkin' object.}
+
\item{solution_type}{Possibility to specify the solution type in case the
automatic choice is not desired}

Contact - Imprint