diff options
Diffstat (limited to 'man/saem.Rd')
| -rw-r--r-- | man/saem.Rd | 9 |
1 files changed, 6 insertions, 3 deletions
diff --git a/man/saem.Rd b/man/saem.Rd index 0c066dd2..a202f52f 100644 --- a/man/saem.Rd +++ b/man/saem.Rd @@ -49,9 +49,9 @@ saemix_data(object, verbose = FALSE, ...) \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.} +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{degparms_start}{Parameter values given as a named numeric vector will be used to override the starting values obtained from the 'mmkin' object.} @@ -120,6 +120,9 @@ f_mmkin_parent <- mmkin(c("SFO", "FOMC", "DFOP"), ds, quiet = TRUE) f_saem_sfo <- saem(f_mmkin_parent["SFO", ]) f_saem_fomc <- saem(f_mmkin_parent["FOMC", ]) f_saem_dfop <- saem(f_mmkin_parent["DFOP", ]) +illparms(f_saem_dfop) +update(f_saem_dfop, covariance.model = diag(c(1, 1, 1, 0))) +AIC(f_saem_dfop) # The returned saem.mmkin object contains an SaemixObject, therefore we can use # functions from saemix |