knit_print: Render a 'CohortSizeConst' Object
In Roche/crmPack: Object-Oriented Implementation of CRM Designs
knit_print R Documentation
Render a CohortSizeConst Object
Description
![[Experimental]](../help/figures/lifecycle-experimental.svg)
We provide additional utility functions to allow human-friendly rendition of
crmPack objects in Markdown and Quarto files
We provide additional utility functions to allow human-friendly rendition of
crmPack objects in Markdown and Quarto files
Usage
## S3 method for class 'CohortSizeConst'
knit_print(x, ..., asis = TRUE, label = c("participant", "participants"))
## S3 method for class 'CohortSizeRange'
knit_print(x, ..., asis = TRUE)
## S3 method for class 'CohortSizeDLT'
knit_print(x, ..., asis = TRUE)
## S3 method for class 'CohortSizeParts'
knit_print(x, ..., asis = TRUE, label = c("participant", "participants"))
## S3 method for class 'CohortSizeMax'
knit_print(x, ..., asis = TRUE)
## S3 method for class 'CohortSizeMin'
knit_print(x, ..., asis = TRUE)
## S3 method for class 'CohortSizeOrdinal'
knit_print(x, ..., asis = TRUE)
## S3 method for class 'GeneralData'
knit_print(
x,
...,
asis = TRUE,
labels = c("participant", "participants"),
full_grid = FALSE,
summarise = c("none", "dose", "cohort"),
summarize = summarise,
units = NA,
format_func = function(x) x
)
## S3 method for class 'DataParts'
knit_print(
x,
...,
asis = TRUE,
labels = c("participant", "participants"),
full_grid = FALSE,
summarise = c("none", "dose", "cohort"),
summarize = summarise,
units = NA,
format_func = function(x) x
)
## S3 method for class 'DualEndpoint'
knit_print(
x,
...,
asis = TRUE,
use_values = TRUE,
fmt = "%5.2f",
units = NA,
biomarker_name = "a PD biomarker"
)
## S3 method for class 'ModelParamsNormal'
knit_print(
x,
use_values = TRUE,
fmt = "%5.2f",
params = c("alpha", "beta"),
preamble = "The prior for θ is given by\\n",
asis = TRUE,
theta = "\\theta",
...
)
## S3 method for class 'GeneralModel'
knit_print(
x,
...,
params = c("alpha", "beta"),
asis = TRUE,
use_values = TRUE,
fmt = "%5.2f",
units = NA
)
## S3 method for class 'LogisticKadane'
knit_print(x, ..., asis = TRUE, use_values = TRUE, fmt = "%5.2f", units = NA)
## S3 method for class 'LogisticKadaneBetaGamma'
knit_print(x, ..., asis = TRUE, use_values = TRUE, fmt = "%5.2f", units = NA)
## S3 method for class 'LogisticLogNormal'
knit_print(
x,
...,
use_values = TRUE,
fmt = "%5.2f",
params = c(`\\alpha` = "alpha", `log(\\beta)` = "beta"),
preamble = "The prior for θ is given by\\n",
asis = TRUE
)
## S3 method for class 'LogisticLogNormalMixture'
knit_print(x, ..., asis = TRUE, use_values = TRUE, fmt = "%5.2f", units = NA)
## S3 method for class 'LogisticLogNormalSub'
knit_print(
x,
...,
use_values = TRUE,
fmt = "%5.2f",
params = c(`\\alpha` = "alpha", `log(\\beta)` = "beta"),
preamble = "The prior for θ is given by\\n",
asis = TRUE
)
## S3 method for class 'LogisticNormalMixture'
knit_print(x, ..., asis = TRUE, use_values = TRUE, fmt = "%5.2f", units = NA)
## S3 method for class 'LogisticNormalFixedMixture'
knit_print(x, ..., asis = TRUE, use_values = TRUE, fmt = "%5.2f", units = NA)
## S3 method for class 'OneParLogNormalPrior'
knit_print(x, ..., asis = TRUE, use_values = TRUE, fmt = "%5.2f")
## S3 method for class 'OneParExpPrior'
knit_print(x, ..., asis = TRUE)
## S3 method for class 'LogisticLogNormalGrouped'
knit_print(
x,
...,
use_values = TRUE,
fmt = "%5.2f",
params = c(`\\alpha` = "alpha", `\\beta` = "beta", `log(\\delta_0)` = "delta_0",
`log(\\delta_1)` = "delta_1"),
preamble = "The prior for θ is given by\\n",
asis = TRUE
)
## S3 method for class 'LogisticLogNormalOrdinal'
knit_print(
x,
...,
use_values = TRUE,
fmt = "%5.2f",
params = NA,
preamble = "The prior for θ is given by\\n",
asis = TRUE
)
## S3 method for class 'IncrementsRelative'
knit_print(x, ..., asis = TRUE)
## S3 method for class 'IncrementsRelativeDLT'
knit_print(x, ..., asis = TRUE)
## S3 method for class 'IncrementsDoseLevels'
knit_print(x, ..., asis = TRUE)
## S3 method for class 'IncrementsHSRBeta'
knit_print(x, ..., asis = TRUE)
## S3 method for class 'IncrementsMin'
knit_print(x, ..., asis = TRUE)
## S3 method for class 'IncrementsOrdinal'
knit_print(x, ..., asis = TRUE)
## S3 method for class 'IncrementsRelativeParts'
knit_print(x, ..., asis = TRUE, labels = c("toxicity", "toxicities"))
## S3 method for class 'IncrementsRelativeDLTCurrent'
knit_print(x, ..., asis = TRUE, labels = c("DLT", "DLTs"))
## S3 method for class 'StoppingOrdinal'
knit_print(x, ..., asis = TRUE)
## S3 method for class 'StoppingMaxGainCIRatio'
knit_print(x, ..., asis = TRUE)
## S3 method for class 'StoppingList'
knit_print(
x,
...,
preamble =
"If the result of applying the summary function to the following rules is `TRUE`:\n",
asis = TRUE
)
## S3 method for class 'StoppingAny'
knit_print(
x,
...,
preamble = "If any of the following rules are `TRUE`:\n",
asis = TRUE
)
## S3 method for class 'StoppingAll'
knit_print(
x,
...,
preamble = "If all of the following rules are `TRUE`:\n",
asis = TRUE
)
## S3 method for class 'StoppingTDCIRatio'
knit_print(
x,
...,
dose_label = "the next best dose",
tox_label = "toxicity",
fmt_string =
paste0("%sIf, at %s, the ratio of the upper to the lower limit of the posterior ",
"95%% credible interval for %s (targetting %2.0f%%) is less than or equal to "),
asis = TRUE
)
## S3 method for class 'StoppingTargetBiomarker'
knit_print(
x,
...,
dose_label = "the next best dose",
biomarker_label = "the target biomarker",
fmt_string =
paste0("%sIf, at %s, the posterior probability that %s is in the range ",
"(%.2f, %.2f)%s is %.0f%% or more."),
asis = TRUE
)
## S3 method for class 'StoppingLowestDoseHSRBeta'
knit_print(
x,
...,
tox_label = "toxicity",
fmt_string =
paste0("%sIf, using a Hard Stopping Rule with a prior of Beta(%.0f, %.0f), the ",
"lowest dose in the dose grid has a posterior probability of %s of ",
"%.0f%% or more."),
asis = TRUE
)
## S3 method for class 'StoppingMTDCV'
knit_print(
x,
...,
fmt_string =
paste0("%sIf the posterior estimate of the robust coefficient of variation of ",
"the MTD (targetting %2.0f%%), is than or equal to %.0f%%."),
asis = TRUE
)
## S3 method for class 'StoppingMTDdistribution'
knit_print(
x,
...,
fmt_string =
"%sIf the mean posterior probability of %s at %.0f%% of %s is at least %4.2f.",
dose_label = "the next best dose",
tox_label = "toxicity",
asis = TRUE
)
## S3 method for class 'StoppingHighestDose'
knit_print(
x,
...,
dose_label = "the highest dose in the dose grid",
asis = TRUE
)
## S3 method for class 'StoppingSpecificDose'
knit_print(x, ..., dose_label = as.character(x@dose), asis = TRUE)
## S3 method for class 'StoppingTargetProb'
knit_print(
x,
...,
fmt_string =
"%sIf the probability of %s at %s is in the range [%4.2f, %4.2f] is at least %4.2f.",
dose_label = "the next best dose",
tox_label = "toxicity",
asis = TRUE
)
## S3 method for class 'StoppingMinCohorts'
knit_print(x, ..., asis = TRUE)
## S3 method for class 'StoppingMinPatients'
knit_print(x, ..., label = "participants", asis = TRUE)
## S3 method for class 'StoppingPatientsNearDose'
knit_print(
x,
...,
dose_label = "the next best dose",
label = "participants",
asis = TRUE
)
## S3 method for class 'StoppingCohortsNearDose'
knit_print(x, ..., dose_label = "the next best dose", asis = TRUE)
## S3 method for class 'StoppingMissingDose'
knit_print(x, ..., asis = TRUE)
Arguments
x
(ModelParamsNormal)
the object to be rendered
...
passed to knitr::kable()
asis
(flag)
Not used at present
label
(character)
the term used to label participants
labels
(character)
The word used to describe toxicities. See
Usage Notes below.
full_grid
(flag)
Should the full dose grid appear in the output table
or simply those doses for whom at least one evaluable participant is available?
Ignored unless summarise == "dose".
summarise
(character)
How to summarise the observed data. The default,
"none", lists observed data at the participant level. "dose" presents
participant counts by dose and "cohort" by cohort.
summarize
(character)
Synonym for summarise
units
(character)
The units in which the values in doseGrid are
measured. Appended to each value in doseGrid when knit_printed. The
default, NA, omits the units.
format_func
(function)
The function used to format the participant table.
The default applies no formatting. Obvious alternatives include kableExtra::kable_styling.
use_values
(flag)
print the values associated with hyperparameters,
or the symbols used to define the hyper-parameters. That is, for example, mu or 1.
fmt
(character)
the sprintf format string used to render
numerical values. Ignored if use_values is FALSE.
biomarker_name
(character)
A description of the biomarker
params
(character)
The names of the model parameters. See Usage
Notes below.
preamble
(character)
the text that introduces the list of rules
theta
(character)
the LaTeX representation of the theta vector
dose_label
(character)
the term used to describe the target dose
tox_label
(character)
the term used to describe toxicity
fmt_string
(character)
the character string that defines the format
of the output
biomarker_label
(character)
the term used to describe the biomarker
Value
a character string that represents the object in markdown.
The markdown representation of the object, as a character string
A character string containing a LaTeX rendition of the object.
a character string that represents the object in markdown.
Usage Notes
label describes the trial's participants.
It should be a character vector of length 1 or 2. If of length 2, the first
element describes a cohort_size of 1 and the second describes all other
cohort_sizes. If of length 1, the character s is appended to the value
when cohort_size is not 1.
The default value of col.names is c("Lower", "Upper", "Cohort size") and
that of caption is "Defined by the dose to be used in the next cohort".
These values can be overridden by passing col.names and caption in the
function call.
The by default, the columns are labelled Lower, Upper and Cohort size. The table's caption is
Defined by the number of DLTs so far observed. These values can be overridden by passing
col.names and caption in the function call.
labels describes the trial's participants.
It should be a character vector of length 1 or 2. If of length 2, the first
element describes a single participant and the second describes all other
situations. If of length 1, the character s is appended to the value
when the number of participants is not 1.
The default values of col.names and caption vary depending on the summary
requested. The default values can be overridden by passing col.names and
caption in the function call.
params must be a character vector of length equal to that of x@mean (and
x@cov). Its values represent the parameters of the model as entries in the
vector theta, on the left-hand side of "~" in the definition of the prior.
If named, names should be valid LaTeX, escaped as usual for R character variables.
For example, "\\alpha" or "\\beta_0". If unnamed, names are constructed by
pre-pending an escaped backslash to each value provided.
The default value of col.names is c("Min", "Max", "Increment") and that
of caption is "Defined by highest dose administered so far". These
values can be overridden by passing col.names and caption in the function
call.
The default value of col.names is c("Min", "Max", "Increment") and that
of caption is "Defined by number of DLTs reported so far". These values
can be overridden by passing col.names and caption in the function call.
labels defines how toxicities are described.
It should be a character vector of length 1 or 2. If of length 2, the first
element describes a single toxicity and the second describes all other
toxicity counts. If of length 1, the character s is appended to the value
describing a single toxicity.
The default value of col.names is c("Min", "Max", "Increment") and that
of caption is "Defined by number of DLTs in the current cohort". These values
can be overridden by passing col.names and caption in the function call.
labels defines how toxicities are described.
It should be a character vector of length 1 or 2. If of length 2, the first
element describes a single toxicity and the second describes all other
toxicity counts. If of length 1, the character s is appended to the value
describing a single toxicity.
label describes the trial's participants.
It should be a character vector of length 1 or 2. If of length 2, the first
element describes a cohort_size of 1 and the second describes all other
cohort_sizes. If of length 1, the character s is appended to the value
when cohort_size is not 1.
The default value of col.names is c("Lower", "Upper", "Cohort size") and
that of caption is "Defined by the dose to be used in the next cohort".
These values can be overridden by passing col.names and caption in the
function call.
The by default, the columns are labelled Lower, Upper and Cohort size. The table's caption is
Defined by the number of DLTs so far observed. These values can be overridden by passing
col.names and caption in the function call.
labels describes the trial's participants.
It should be a character vector of length 1 or 2. If of length 2, the first
element describes a single participant and the second describes all other
situations. If of length 1, the character s is appended to the value
when the number of participants is not 1.
The default values of col.names and caption vary depending on the summary
requested. The default values can be overridden by passing col.names and
caption in the function call.
params must be a character vector of length equal to that of x@mean (and
x@cov). Its values represent the parameters of the model as entries in the
vector theta, on the left-hand side of "~" in the definition of the prior.
If named, names should be valid LaTeX, escaped as usual for R character variables.
For example, "\\alpha" or "\\beta_0". If unnamed, names are constructed by
pre-pending an escaped backslash to each value provided.
The default value of col.names is c("Min", "Max", "Increment") and that
of caption is "Defined by highest dose administered so far". These
values can be overridden by passing col.names and caption in the function
call.
The default value of col.names is c("Min", "Max", "Increment") and that
of caption is "Defined by number of DLTs reported so far". These values
can be overridden by passing col.names and caption in the function call.
labels defines how toxicities are described.
It should be a character vector of length 1 or 2. If of length 2, the first
element describes a single toxicity and the second describes all other
toxicity counts. If of length 1, the character s is appended to the value
describing a single toxicity.
The default value of col.names is c("Min", "Max", "Increment") and that
of caption is "Defined by number of DLTs in the current cohort". These values
can be overridden by passing col.names and caption in the function call.
labels defines how toxicities are described.
It should be a character vector of length 1 or 2. If of length 2, the first
element describes a single toxicity and the second describes all other
toxicity counts. If of length 1, the character s is appended to the value
describing a single toxicity.
See Also
knit_print for more details.
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| knit_print | R Documentation |
Render a CohortSizeConst Object
Description
We provide additional utility functions to allow human-friendly rendition of crmPack objects in Markdown and Quarto files
We provide additional utility functions to allow human-friendly rendition of crmPack objects in Markdown and Quarto files
Usage
## S3 method for class 'CohortSizeConst'
knit_print(x, ..., asis = TRUE, label = c("participant", "participants"))
## S3 method for class 'CohortSizeRange'
knit_print(x, ..., asis = TRUE)
## S3 method for class 'CohortSizeDLT'
knit_print(x, ..., asis = TRUE)
## S3 method for class 'CohortSizeParts'
knit_print(x, ..., asis = TRUE, label = c("participant", "participants"))
## S3 method for class 'CohortSizeMax'
knit_print(x, ..., asis = TRUE)
## S3 method for class 'CohortSizeMin'
knit_print(x, ..., asis = TRUE)
## S3 method for class 'CohortSizeOrdinal'
knit_print(x, ..., asis = TRUE)
## S3 method for class 'GeneralData'
knit_print(
x,
...,
asis = TRUE,
labels = c("participant", "participants"),
full_grid = FALSE,
summarise = c("none", "dose", "cohort"),
summarize = summarise,
units = NA,
format_func = function(x) x
)
## S3 method for class 'DataParts'
knit_print(
x,
...,
asis = TRUE,
labels = c("participant", "participants"),
full_grid = FALSE,
summarise = c("none", "dose", "cohort"),
summarize = summarise,
units = NA,
format_func = function(x) x
)
## S3 method for class 'DualEndpoint'
knit_print(
x,
...,
asis = TRUE,
use_values = TRUE,
fmt = "%5.2f",
units = NA,
biomarker_name = "a PD biomarker"
)
## S3 method for class 'ModelParamsNormal'
knit_print(
x,
use_values = TRUE,
fmt = "%5.2f",
params = c("alpha", "beta"),
preamble = "The prior for θ is given by\\n",
asis = TRUE,
theta = "\\theta",
...
)
## S3 method for class 'GeneralModel'
knit_print(
x,
...,
params = c("alpha", "beta"),
asis = TRUE,
use_values = TRUE,
fmt = "%5.2f",
units = NA
)
## S3 method for class 'LogisticKadane'
knit_print(x, ..., asis = TRUE, use_values = TRUE, fmt = "%5.2f", units = NA)
## S3 method for class 'LogisticKadaneBetaGamma'
knit_print(x, ..., asis = TRUE, use_values = TRUE, fmt = "%5.2f", units = NA)
## S3 method for class 'LogisticLogNormal'
knit_print(
x,
...,
use_values = TRUE,
fmt = "%5.2f",
params = c(`\\alpha` = "alpha", `log(\\beta)` = "beta"),
preamble = "The prior for θ is given by\\n",
asis = TRUE
)
## S3 method for class 'LogisticLogNormalMixture'
knit_print(x, ..., asis = TRUE, use_values = TRUE, fmt = "%5.2f", units = NA)
## S3 method for class 'LogisticLogNormalSub'
knit_print(
x,
...,
use_values = TRUE,
fmt = "%5.2f",
params = c(`\\alpha` = "alpha", `log(\\beta)` = "beta"),
preamble = "The prior for θ is given by\\n",
asis = TRUE
)
## S3 method for class 'LogisticNormalMixture'
knit_print(x, ..., asis = TRUE, use_values = TRUE, fmt = "%5.2f", units = NA)
## S3 method for class 'LogisticNormalFixedMixture'
knit_print(x, ..., asis = TRUE, use_values = TRUE, fmt = "%5.2f", units = NA)
## S3 method for class 'OneParLogNormalPrior'
knit_print(x, ..., asis = TRUE, use_values = TRUE, fmt = "%5.2f")
## S3 method for class 'OneParExpPrior'
knit_print(x, ..., asis = TRUE)
## S3 method for class 'LogisticLogNormalGrouped'
knit_print(
x,
...,
use_values = TRUE,
fmt = "%5.2f",
params = c(`\\alpha` = "alpha", `\\beta` = "beta", `log(\\delta_0)` = "delta_0",
`log(\\delta_1)` = "delta_1"),
preamble = "The prior for θ is given by\\n",
asis = TRUE
)
## S3 method for class 'LogisticLogNormalOrdinal'
knit_print(
x,
...,
use_values = TRUE,
fmt = "%5.2f",
params = NA,
preamble = "The prior for θ is given by\\n",
asis = TRUE
)
## S3 method for class 'IncrementsRelative'
knit_print(x, ..., asis = TRUE)
## S3 method for class 'IncrementsRelativeDLT'
knit_print(x, ..., asis = TRUE)
## S3 method for class 'IncrementsDoseLevels'
knit_print(x, ..., asis = TRUE)
## S3 method for class 'IncrementsHSRBeta'
knit_print(x, ..., asis = TRUE)
## S3 method for class 'IncrementsMin'
knit_print(x, ..., asis = TRUE)
## S3 method for class 'IncrementsOrdinal'
knit_print(x, ..., asis = TRUE)
## S3 method for class 'IncrementsRelativeParts'
knit_print(x, ..., asis = TRUE, labels = c("toxicity", "toxicities"))
## S3 method for class 'IncrementsRelativeDLTCurrent'
knit_print(x, ..., asis = TRUE, labels = c("DLT", "DLTs"))
## S3 method for class 'StoppingOrdinal'
knit_print(x, ..., asis = TRUE)
## S3 method for class 'StoppingMaxGainCIRatio'
knit_print(x, ..., asis = TRUE)
## S3 method for class 'StoppingList'
knit_print(
x,
...,
preamble =
"If the result of applying the summary function to the following rules is `TRUE`:\n",
asis = TRUE
)
## S3 method for class 'StoppingAny'
knit_print(
x,
...,
preamble = "If any of the following rules are `TRUE`:\n",
asis = TRUE
)
## S3 method for class 'StoppingAll'
knit_print(
x,
...,
preamble = "If all of the following rules are `TRUE`:\n",
asis = TRUE
)
## S3 method for class 'StoppingTDCIRatio'
knit_print(
x,
...,
dose_label = "the next best dose",
tox_label = "toxicity",
fmt_string =
paste0("%sIf, at %s, the ratio of the upper to the lower limit of the posterior ",
"95%% credible interval for %s (targetting %2.0f%%) is less than or equal to "),
asis = TRUE
)
## S3 method for class 'StoppingTargetBiomarker'
knit_print(
x,
...,
dose_label = "the next best dose",
biomarker_label = "the target biomarker",
fmt_string =
paste0("%sIf, at %s, the posterior probability that %s is in the range ",
"(%.2f, %.2f)%s is %.0f%% or more."),
asis = TRUE
)
## S3 method for class 'StoppingLowestDoseHSRBeta'
knit_print(
x,
...,
tox_label = "toxicity",
fmt_string =
paste0("%sIf, using a Hard Stopping Rule with a prior of Beta(%.0f, %.0f), the ",
"lowest dose in the dose grid has a posterior probability of %s of ",
"%.0f%% or more."),
asis = TRUE
)
## S3 method for class 'StoppingMTDCV'
knit_print(
x,
...,
fmt_string =
paste0("%sIf the posterior estimate of the robust coefficient of variation of ",
"the MTD (targetting %2.0f%%), is than or equal to %.0f%%."),
asis = TRUE
)
## S3 method for class 'StoppingMTDdistribution'
knit_print(
x,
...,
fmt_string =
"%sIf the mean posterior probability of %s at %.0f%% of %s is at least %4.2f.",
dose_label = "the next best dose",
tox_label = "toxicity",
asis = TRUE
)
## S3 method for class 'StoppingHighestDose'
knit_print(
x,
...,
dose_label = "the highest dose in the dose grid",
asis = TRUE
)
## S3 method for class 'StoppingSpecificDose'
knit_print(x, ..., dose_label = as.character(x@dose), asis = TRUE)
## S3 method for class 'StoppingTargetProb'
knit_print(
x,
...,
fmt_string =
"%sIf the probability of %s at %s is in the range [%4.2f, %4.2f] is at least %4.2f.",
dose_label = "the next best dose",
tox_label = "toxicity",
asis = TRUE
)
## S3 method for class 'StoppingMinCohorts'
knit_print(x, ..., asis = TRUE)
## S3 method for class 'StoppingMinPatients'
knit_print(x, ..., label = "participants", asis = TRUE)
## S3 method for class 'StoppingPatientsNearDose'
knit_print(
x,
...,
dose_label = "the next best dose",
label = "participants",
asis = TRUE
)
## S3 method for class 'StoppingCohortsNearDose'
knit_print(x, ..., dose_label = "the next best dose", asis = TRUE)
## S3 method for class 'StoppingMissingDose'
knit_print(x, ..., asis = TRUE)
Arguments
x |
( |
... |
passed to |
asis |
( |
label |
( |
labels |
( |
full_grid |
( |
summarise |
( |
summarize |
( |
units |
( |
format_func |
( |
use_values |
( |
fmt |
( |
biomarker_name |
( |
params |
( |
preamble |
( |
theta |
( |
dose_label |
( |
tox_label |
( |
fmt_string |
( |
biomarker_label |
( |
Value
a character string that represents the object in markdown.
The markdown representation of the object, as a character string
A character string containing a LaTeX rendition of the object.
a character string that represents the object in markdown.
Usage Notes
label describes the trial's participants.
It should be a character vector of length 1 or 2. If of length 2, the first
element describes a cohort_size of 1 and the second describes all other
cohort_sizes. If of length 1, the character s is appended to the value
when cohort_size is not 1.
The default value of col.names is c("Lower", "Upper", "Cohort size") and
that of caption is "Defined by the dose to be used in the next cohort".
These values can be overridden by passing col.names and caption in the
function call.
The by default, the columns are labelled Lower, Upper and Cohort size. The table's caption is
Defined by the number of DLTs so far observed. These values can be overridden by passing
col.names and caption in the function call.
labels describes the trial's participants.
It should be a character vector of length 1 or 2. If of length 2, the first
element describes a single participant and the second describes all other
situations. If of length 1, the character s is appended to the value
when the number of participants is not 1.
The default values of col.names and caption vary depending on the summary
requested. The default values can be overridden by passing col.names and
caption in the function call.
params must be a character vector of length equal to that of x@mean (and
x@cov). Its values represent the parameters of the model as entries in the
vector theta, on the left-hand side of "~" in the definition of the prior.
If named, names should be valid LaTeX, escaped as usual for R character variables.
For example, "\\alpha" or "\\beta_0". If unnamed, names are constructed by
pre-pending an escaped backslash to each value provided.
The default value of col.names is c("Min", "Max", "Increment") and that
of caption is "Defined by highest dose administered so far". These
values can be overridden by passing col.names and caption in the function
call.
The default value of col.names is c("Min", "Max", "Increment") and that
of caption is "Defined by number of DLTs reported so far". These values
can be overridden by passing col.names and caption in the function call.
labels defines how toxicities are described.
It should be a character vector of length 1 or 2. If of length 2, the first
element describes a single toxicity and the second describes all other
toxicity counts. If of length 1, the character s is appended to the value
describing a single toxicity.
The default value of col.names is c("Min", "Max", "Increment") and that
of caption is "Defined by number of DLTs in the current cohort". These values
can be overridden by passing col.names and caption in the function call.
labels defines how toxicities are described.
It should be a character vector of length 1 or 2. If of length 2, the first
element describes a single toxicity and the second describes all other
toxicity counts. If of length 1, the character s is appended to the value
describing a single toxicity.
label describes the trial's participants.
It should be a character vector of length 1 or 2. If of length 2, the first
element describes a cohort_size of 1 and the second describes all other
cohort_sizes. If of length 1, the character s is appended to the value
when cohort_size is not 1.
The default value of col.names is c("Lower", "Upper", "Cohort size") and
that of caption is "Defined by the dose to be used in the next cohort".
These values can be overridden by passing col.names and caption in the
function call.
The by default, the columns are labelled Lower, Upper and Cohort size. The table's caption is
Defined by the number of DLTs so far observed. These values can be overridden by passing
col.names and caption in the function call.
labels describes the trial's participants.
It should be a character vector of length 1 or 2. If of length 2, the first
element describes a single participant and the second describes all other
situations. If of length 1, the character s is appended to the value
when the number of participants is not 1.
The default values of col.names and caption vary depending on the summary
requested. The default values can be overridden by passing col.names and
caption in the function call.
params must be a character vector of length equal to that of x@mean (and
x@cov). Its values represent the parameters of the model as entries in the
vector theta, on the left-hand side of "~" in the definition of the prior.
If named, names should be valid LaTeX, escaped as usual for R character variables.
For example, "\\alpha" or "\\beta_0". If unnamed, names are constructed by
pre-pending an escaped backslash to each value provided.
The default value of col.names is c("Min", "Max", "Increment") and that
of caption is "Defined by highest dose administered so far". These
values can be overridden by passing col.names and caption in the function
call.
The default value of col.names is c("Min", "Max", "Increment") and that
of caption is "Defined by number of DLTs reported so far". These values
can be overridden by passing col.names and caption in the function call.
labels defines how toxicities are described.
It should be a character vector of length 1 or 2. If of length 2, the first
element describes a single toxicity and the second describes all other
toxicity counts. If of length 1, the character s is appended to the value
describing a single toxicity.
The default value of col.names is c("Min", "Max", "Increment") and that
of caption is "Defined by number of DLTs in the current cohort". These values
can be overridden by passing col.names and caption in the function call.
labels defines how toxicities are described.
It should be a character vector of length 1 or 2. If of length 2, the first
element describes a single toxicity and the second describes all other
toxicity counts. If of length 1, the character s is appended to the value
describing a single toxicity.
See Also
knit_print for more details.
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