diff options
Diffstat (limited to 'man')
| -rw-r--r-- | man/anova.saem.mmkin.Rd | 6 | ||||
| -rw-r--r-- | man/mhmkin.Rd | 7 | ||||
| -rw-r--r-- | man/saem.Rd | 4 |
3 files changed, 14 insertions, 3 deletions
diff --git a/man/anova.saem.mmkin.Rd b/man/anova.saem.mmkin.Rd index ab6022bc..34711c41 100644 --- a/man/anova.saem.mmkin.Rd +++ b/man/anova.saem.mmkin.Rd @@ -31,6 +31,8 @@ only be done for nested models.} an "anova" data frame; the traditional (S3) result of anova() } \description{ -Generate an anova object. The method to calculate the BIC is that from -the saemix package. As in other prominent anova methods, models are sorted +Generate an anova object. The method to calculate the BIC is that from the +saemix package. As in other prominent anova methods, models are sorted by +number of parameters, and the tests (if requested) are always relative to +the model on the previous line. } diff --git a/man/mhmkin.Rd b/man/mhmkin.Rd index 0ef1599e..1a6e3869 100644 --- a/man/mhmkin.Rd +++ b/man/mhmkin.Rd @@ -2,6 +2,7 @@ % Please edit documentation in R/mhmkin.R \name{mhmkin} \alias{mhmkin} +\alias{mhmkin.mmkin} \alias{mhmkin.list} \alias{[.mhmkin} \alias{print.mhmkin} @@ -10,6 +11,8 @@ degradation models and one or more error models} \usage{ mhmkin(objects, backend = "saemix", algorithm = "saem", ...) +\method{mhmkin}{mmkin}(objects, ...) + \method{mhmkin}{list}( objects, backend = "saemix", @@ -24,7 +27,9 @@ mhmkin(objects, backend = "saemix", algorithm = "saem", ...) } \arguments{ \item{objects}{A list of \link{mmkin} objects containing fits of the same -degradation models to the same data, but using different error models.} +degradation models to the same data, but using different error models. +Alternatively, a single \link{mmkin} object containing fits of several +degradation models to the same data} \item{backend}{The backend to be used for fitting. Currently, only saemix is supported} 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.} |