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author | Johannes Ranke <jranke@uni-bremen.de> | 2022-10-31 17:01:58 +0100 |
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committer | Johannes Ranke <jranke@uni-bremen.de> | 2022-10-31 17:01:58 +0100 |
commit | 300aa6ec27529f46deda07874566dc8fcee4e6e7 (patch) | |
tree | 5a78a7bad10e569d439060ee09547e27f9a45c7b /man/saem.Rd | |
parent | e444e3eb3e21c66c34ce48775467cd9fa53f2a92 (diff) |
Fix R CMD check
Diffstat (limited to 'man/saem.Rd')
-rw-r--r-- | man/saem.Rd | 4 |
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.} |