inst/doc/modelfitting.R

## ----include = FALSE----------------------------------------------------------
knitr::opts_chunk$set(
collapse = TRUE,
comment = "#>"
)

## ----setup--------------------------------------------------------------------
library(ameras)

## -----------------------------------------------------------------------------
data(data, package="ameras")
head(data)

## -----------------------------------------------------------------------------
dosevars <- paste0("V", 1:10)

## ----modelfit.linreg, cache=TRUE, eval = identical(Sys.getenv("NOT_CRAN"), "true")----
set.seed(12345)
fit.ameras.linreg <- ameras(Y="Y.gaussian", dosevars=dosevars, X=c("X1","X2"), data=data, 
                            family="gaussian", methods=c("RC", "ERC", "MCML", "FMA", "BMA"), 
                            niter.BMA = 5000, nburnin.BMA = 1000, CI=c("wald.orig","percentile"))

## ----eval = identical(Sys.getenv("NOT_CRAN"), "true")-------------------------
str(fit.ameras.linreg)

## ----eval = identical(Sys.getenv("NOT_CRAN"), "true")-------------------------
fit.ameras.linreg$RC

## ----eval = identical(Sys.getenv("NOT_CRAN"), "true")-------------------------
summary(fit.ameras.linreg)

## ----eval = identical(Sys.getenv("NOT_CRAN"), "true")-------------------------
coef(fit.ameras.linreg)

## ----fig.fullwidth=TRUE, fig.show="hold", out.width='100%', fig.width=6, fig.height=8, eval = identical(Sys.getenv("NOT_CRAN"), "true")----
traceplot(fit.ameras.linreg)

## ----modelfit.logreg, cache=TRUE, eval = identical(Sys.getenv("NOT_CRAN"), "true")----
set.seed(33521)
fit.ameras.logreg <- ameras(Y="Y.binomial", dosevars=dosevars, X=c("X1","X2"), data=data, 
                            family="binomial", deg=2, doseRRmod = "EXP", 
                            methods=c("RC", "ERC", "MCML", "FMA", "BMA"), niter.BMA = 5000, 
                            nburnin.BMA = 1000, CI=c("wald.orig","percentile"))

## ----fig.fullwidth=TRUE, fig.show="hold", out.width='100%', fig.width=6, fig.height=8, eval = identical(Sys.getenv("NOT_CRAN"), "true")----
summary(fit.ameras.logreg)

## ----fig.fullwidth=TRUE, fig.show="hold", out.width='100%', fig.width=6, fig.height=8, eval = identical(Sys.getenv("NOT_CRAN"), "true")----
coef(fit.ameras.logreg)

## ----fig.fullwidth=TRUE, fig.show="hold", out.width='100%', fig.width=6, fig.height=8, eval = identical(Sys.getenv("NOT_CRAN"), "true")----
traceplot(fit.ameras.logreg)

## ----modelfit.logreg.lin, cache=TRUE, eval = identical(Sys.getenv("NOT_CRAN"), "true")----
set.seed(3521216)
fit.ameras.logreg.lin <- ameras(Y="Y.binomial", dosevars=dosevars, X=c("X1","X2"), data=data, 
                                family="binomial", deg=1, doseRRmod = "EXP", 
                                methods=c("RC", "ERC", "MCML", "FMA", "BMA"), niter.BMA = 5000, 
                                nburnin.BMA = 1000, CI=c("wald.orig","percentile"))

## ----fig.fullwidth=TRUE, fig.show="hold", out.width='100%', fig.width=6, fig.height=8, eval = identical(Sys.getenv("NOT_CRAN"), "true")----
summary(fit.ameras.logreg.lin)

## ----fig.fullwidth=TRUE, fig.show="hold", out.width='100%', fig.width=6, fig.height=8, eval = identical(Sys.getenv("NOT_CRAN"), "true")----
coef(fit.ameras.logreg.lin)

## ----fig.fullwidth=TRUE, fig.show="hold", out.width='100%', fig.width=6, fig.height=8, eval = identical(Sys.getenv("NOT_CRAN"), "true")----
traceplot(fit.ameras.logreg.lin)

## ----modelfit.poisson, cache=TRUE, eval = identical(Sys.getenv("NOT_CRAN"), "true")----
set.seed(332101)
fit.ameras.poisson <- ameras(Y="Y.poisson", dosevars=dosevars, X=c("X1","X2"), data=data, 
                             family="poisson", deg=2, doseRRmod = "EXP", 
                             methods=c("RC", "ERC", "MCML", "FMA", "BMA"), niter.BMA = 5000, 
                             nburnin.BMA = 1000, CI=c("wald.orig","percentile"))

## ----fig.fullwidth=TRUE, fig.show="hold", out.width='100%', fig.width=6, fig.height=8, eval = identical(Sys.getenv("NOT_CRAN"), "true")----
summary(fit.ameras.poisson)

## ----fig.fullwidth=TRUE, fig.show="hold", out.width='100%', fig.width=6, fig.height=8, eval = identical(Sys.getenv("NOT_CRAN"), "true")----
coef(fit.ameras.poisson)

## ----fig.fullwidth=TRUE, fig.show="hold", out.width='100%', fig.width=6, fig.height=8, eval = identical(Sys.getenv("NOT_CRAN"), "true")----
traceplot(fit.ameras.poisson)

## ----modelfit.poisson.lin, cache=TRUE, eval = identical(Sys.getenv("NOT_CRAN"), "true")----
set.seed(24252)
fit.ameras.poisson.lin <- ameras(Y="Y.poisson", dosevars=dosevars, X=c("X1","X2"), data=data, 
                                 family="poisson", deg=1, doseRRmod = "EXP", 
                                 methods=c("RC", "ERC", "MCML", "FMA", "BMA"), niter.BMA = 5000, 
                                 nburnin.BMA = 1000, CI=c("wald.orig","percentile"))

## ----fig.fullwidth=TRUE, fig.show="hold", out.width='100%', fig.width=6, fig.height=8, eval = identical(Sys.getenv("NOT_CRAN"), "true")----
summary(fit.ameras.poisson.lin)

## ----fig.fullwidth=TRUE, fig.show="hold", out.width='100%', fig.width=6, fig.height=8, eval = identical(Sys.getenv("NOT_CRAN"), "true")----
coef(fit.ameras.poisson.lin)

## ----fig.fullwidth=TRUE, fig.show="hold", out.width='100%', fig.width=6, fig.height=8, eval = identical(Sys.getenv("NOT_CRAN"), "true")----
traceplot(fit.ameras.poisson.lin)

## ----modelfit.prophaz, cache=TRUE, eval = identical(Sys.getenv("NOT_CRAN"), "true")----
set.seed(332120000)
fit.ameras.prophaz <- ameras(Y="status", exit="time", dosevars=dosevars, X=c("X1","X2"), 
                             data=data, family="prophaz", deg=2, doseRRmod = "EXP", 
                             methods=c("RC", "ERC", "MCML", "FMA", "BMA"), niter.BMA = 5000, 
                             nburnin.BMA = 1000, CI=c("wald.orig","percentile"))

## ----fig.fullwidth=TRUE, fig.show="hold", out.width='100%', fig.width=6, fig.height=8, eval = identical(Sys.getenv("NOT_CRAN"), "true")----
summary(fit.ameras.prophaz)

## ----fig.fullwidth=TRUE, fig.show="hold", out.width='100%', fig.width=6, fig.height=8, eval = identical(Sys.getenv("NOT_CRAN"), "true")----
coef(fit.ameras.prophaz)

## ----eval = identical(Sys.getenv("NOT_CRAN"), "true")-------------------------
fit.ameras.prophaz$BMA$prophaz.timepoints

## ----fig.fullwidth=TRUE, fig.show="hold", out.width='100%', fig.width=6, fig.height=8, eval = identical(Sys.getenv("NOT_CRAN"), "true")----
traceplot(fit.ameras.prophaz)

## ----modelfit.prophaz.lin, cache=TRUE, eval = identical(Sys.getenv("NOT_CRAN"), "true")----
set.seed(24978252)
fit.ameras.prophaz.lin <- ameras(Y="status", exit="time", dosevars=dosevars, X=c("X1","X2"), 
                                 data=data, family="prophaz", deg=1, doseRRmod = "EXP", 
                                 methods=c("RC", "ERC", "MCML", "FMA", "BMA"), niter.BMA = 5000, 
                                 nburnin.BMA = 1000, CI=c("wald.orig","percentile"))

## ----fig.fullwidth=TRUE, fig.show="hold", out.width='100%', fig.width=6, fig.height=8, eval = identical(Sys.getenv("NOT_CRAN"), "true")----
summary(fit.ameras.prophaz.lin)

## ----fig.fullwidth=TRUE, fig.show="hold", out.width='100%', fig.width=6, fig.height=8, eval = identical(Sys.getenv("NOT_CRAN"), "true")----
coef(fit.ameras.prophaz.lin)

## ----fig.fullwidth=TRUE, fig.show="hold", out.width='100%', fig.width=6, fig.height=8, eval = identical(Sys.getenv("NOT_CRAN"), "true")----
traceplot(fit.ameras.prophaz.lin)


## ----modelfit.multinomial, cache=TRUE, eval = identical(Sys.getenv("NOT_CRAN"), "true")----
set.seed(33)
fit.ameras.multinomial <- ameras(Y="Y.multinomial", dosevars=dosevars, X=c("X1","X2"), data=data, 
                            family="multinomial", deg=2, doseRRmod = "EXP", 
                            methods=c("RC", "ERC", "MCML", "FMA", "BMA"), niter.BMA = 5000, 
                            nburnin.BMA = 1000, CI=c("wald.orig","percentile"))

## ----fig.fullwidth=TRUE, fig.show="hold", out.width='100%', fig.width=6, fig.height=8, eval = identical(Sys.getenv("NOT_CRAN"), "true")----
summary(fit.ameras.multinomial)

## ----fig.fullwidth=TRUE, fig.show="hold", out.width='100%', fig.width=6, fig.height=8, eval = identical(Sys.getenv("NOT_CRAN"), "true")----
coef(fit.ameras.multinomial)

## ----fig.fullwidth=TRUE, fig.show="hold", out.width='100%', fig.width=6, fig.height=8, eval = identical(Sys.getenv("NOT_CRAN"), "true")----
traceplot(fit.ameras.multinomial)

## ----modelfit.multinomial.lin, cache=TRUE, eval = identical(Sys.getenv("NOT_CRAN"), "true")----
set.seed(44)
fit.ameras.multinomial.lin <- ameras(Y="Y.multinomial", dosevars=dosevars, X=c("X1","X2"), data=data, 
                            family="multinomial", deg=1, doseRRmod = "EXP", 
                            methods=c("RC","ERC", "MCML", "FMA", "BMA"), niter.BMA = 5000, 
                            nburnin.BMA = 1000, CI=c("wald.orig","percentile"))

## ----fig.fullwidth=TRUE, fig.show="hold", out.width='100%', fig.width=6, fig.height=8, eval = identical(Sys.getenv("NOT_CRAN"), "true")----
summary(fit.ameras.multinomial.lin)

## ----fig.fullwidth=TRUE, fig.show="hold", out.width='100%', fig.width=6, fig.height=8, eval = identical(Sys.getenv("NOT_CRAN"), "true")----
coef(fit.ameras.multinomial.lin)

## ----fig.fullwidth=TRUE, fig.show="hold", out.width='100%', fig.width=6, fig.height=8, eval = identical(Sys.getenv("NOT_CRAN"), "true")----
traceplot(fit.ameras.multinomial.lin)

## ----modelfit.clogit, cache=TRUE, eval = identical(Sys.getenv("NOT_CRAN"), "true")----
set.seed(3301)
fit.ameras.clogit <- ameras(Y="Y.clogit", dosevars=dosevars, X=c("X1","X2"), data=data, 
                            family="clogit", deg=2, doseRRmod = "EXP", setnr="setnr",
                            methods=c("RC", "ERC", "MCML", "FMA", "BMA"), niter.BMA = 5000, 
                            nburnin.BMA = 1000, CI=c("wald.orig","percentile"))

## ----fig.fullwidth=TRUE, fig.show="hold", out.width='100%', fig.width=6, fig.height=8, eval = identical(Sys.getenv("NOT_CRAN"), "true")----
summary(fit.ameras.clogit)

## ----fig.fullwidth=TRUE, fig.show="hold", out.width='100%', fig.width=6, fig.height=8, eval = identical(Sys.getenv("NOT_CRAN"), "true")----
coef(fit.ameras.clogit)

## ----fig.fullwidth=TRUE, fig.show="hold", out.width='100%', fig.width=6, fig.height=8, eval = identical(Sys.getenv("NOT_CRAN"), "true")----
traceplot(fit.ameras.clogit)

## ----modelfit.clogit.lin, cache=TRUE, eval = identical(Sys.getenv("NOT_CRAN"), "true")----
set.seed(4401)
fit.ameras.clogit.lin <- ameras(Y="Y.clogit", dosevars=dosevars, X=c("X1","X2"), data=data, 
                            family="clogit", deg=1, doseRRmod = "EXP", setnr="setnr",
                            methods=c("RC","ERC", "MCML", "FMA", "BMA"), niter.BMA = 5000, 
                            nburnin.BMA = 1000, CI=c("wald.orig","percentile"))

## ----fig.fullwidth=TRUE, fig.show="hold", out.width='100%', fig.width=6, fig.height=8, eval = identical(Sys.getenv("NOT_CRAN"), "true")----
summary(fit.ameras.clogit.lin)

## ----fig.fullwidth=TRUE, fig.show="hold", out.width='100%', fig.width=6, fig.height=8, eval = identical(Sys.getenv("NOT_CRAN"), "true")----
coef(fit.ameras.clogit.lin)

## ----fig.fullwidth=TRUE, fig.show="hold", out.width='100%', fig.width=6, fig.height=8, eval = identical(Sys.getenv("NOT_CRAN"), "true")----
traceplot(fit.ameras.clogit.lin)

Try the ameras package in your browser

Any scripts or data that you put into this service are public.

ameras documentation built on March 29, 2026, 5:07 p.m.