The order of plotting the levels of
one of the factors indexing the predictions can be modified and is achieved
using sort.alldiffs.
asreml.obj |
asreml object for a fitted model.
|
terms |
A character vector giving the terms for which predictions
are required.
|
inestimable.rm |
A logical indicating whether rows for predictions that
are not estimable are to be removed from the components of the
alldiffs.object.
|
linear.transformation |
A formula or a matrix.
If a formula is given then it is taken to be a submodel of
a model term corresponding to the classify. The projection matrix
that transforms the predictions so that they conform to the submodel
is obtained; the submodel does not have to involve variables in the
classify, but the variables must be columns in the predictions
component of alldiffs.obj and the space for the submodel must be a
subspace of the space for the term specified by the classify.
For example, for classify set to "A:B", the submodel
~ A + B will result in the predictions for the combinations of
A and B being made additive for the factors
A and B. The submodel space corresponding to A + B is
a subspace of the space A:B. In this case both the submodel and the
classify involve only the factors A and B. To fit an intercept-only
submodel, specify linear.transformation to be the formula ~1.
If a matrix is provided then it will be
used to apply the linear transformation to the predictions.
It might be a contrast matrix or a matrix of
weights for a factor used to obtain the weighted average over that factor.
The number of rows in the matrix should equal the
number of linear combinations of the predictions desired and
the number of columns should equal the number of predictions.
In either case, as well as the values of the linear combinations,
their standard errors, pairwise differences and associated statistics
are returned in the alldiffs.object.
|
EGLS.linTransform |
A logical indicating whether or not the
linear.transformation of the predictions stored in an
alldiffs.object by fitting a submodel supplied in a
formula is to take into account the variance of the
predictions using a Estimated Generalized Least Squares (EGLS) approach.
This is likely to be appropriate when the variance matrix of the predictions
is not compound symmetric i.e. when not all the variances are equal or not
all the covariances are equal. If the variance matrix is compund symmetric,
then the setting of EGLS.linTransform will not affect the transformed
predictions.
|
error.intervals |
A character string indicating the type of error interval, if any,
to calculate in order to indicate uncertainty in the results.
Possible values are "none", "StandardError", "Confidence"
and "halfLeastSignificant". The default is for confidence limits to
be used. The "halfLeastSignificant" option results in half the
Least Significant Difference (LSD) being added and subtracted to the
predictions, the LSD being calculated using the square root of the mean of the
variances of all or a subset of pairwise differences between the predictions.
If the LSD is zero, as can happen when predictions are constrained to be equal,
then the limits of the error intervals are set to NA.
If LSDtype is set to overall, the avsed.tolerance is not
NA and the range of the SEDs divided by the average of the SEDs exceeds
avsed.tolerance then the error.intervals calculations and the plotting
will revert to confidence intervals.
|
alpha |
A numeric giving the significance level for LSDs or one minus
the confidence level for confidence intervals.
It is stored as an attribute to the alldiffs.object.
|
wald.tab |
A data.frame containing the pseudo-anova table for the
fixed terms produced by a call to wald.asreml. The main
use of it here is in determining the degrees of freedom for
calculating confidence or half-LSD error.intervals and p-values,
the latter to be stored in the p.differences component of the
alldiffs.object that is created.
|
dDF.na |
The method to use to obtain approximate denominator degrees of freedom.
when the numeric or algebraic methods produce an NA. Consistent with
when no denDF are available, the default is "residual" and so the residual
degrees of freedom from asreml.obj$nedf are used. If
dDF.na = "none", no substitute denominator degrees of freedom
are employed; if dDF.na = "maximum", the maximum of those denDF
that are available, excluding that for the Intercept, is used; if all
denDF are NA, asreml.obj$nedf is used. If
dDF.na = "supplied", a vector of values for the
denominator degrees of freedom is to be supplied in dDF.values.
Any other setting is ignored and a warning message produced. Generally,
substituting these degrees of freedom is anticonservative in that it
is likely that the degrees of freedom used will be too large.
|
dDF.values |
A vector of values to be used when dDF.na = "supplied".
Its values will be used when denDF in a test for a fixed effect
is NA. This vector must be the same length as the number of
fixed terms, including (Intercept) whose value could be NA.
|
pairwise |
A logical indicating whether all pairwise differences of the
predictions and their standard errors and p-values are to be
computed and stored. If tables is equal to "differences"
or "all" or error.intervals is equal to
"halfLeastSignificant", they will be stored irrespective of the
value of pairwise.
|
Vmatrix |
A logical indicating whether the variance matrix of the
predictions will be stored as a component of the alldiffs.object
that is returned. If linear.transformation is set, it will
be stored irrespective of the value of Vmatrix.
|
avsed.tolerance |
A numeric giving the value of the SED range, the range of the SEDs
divided by the square root of the mean of the variances of all or a subset of the
pairwise differences, that is considered reasonable in calculating
error.intervals. It should be a value between 0 and 1. The following rules apply:
If avsed.tolerance is NA then mean LSDs of the type specified by
LSDtype are calculated and used in error.intervals and plots.
Irrespective of the setting of LSDtype, if avsed.tolerance is not
exceeded then the mean LSDs are used in error.intervals and plots.
If LSDtype is set to overall, avsed.tolerance is not
NA, and avsed.tolerance is exceeded then error.intervals and
plotting revert to confidence intervals.
If LSDtype is set to factor.combinations and avsed.tolerance
is not exceeded for any factor combination then the half LSDs are
used in error.intervals and plots; otherwise, error.intervals and
plotting revert to confidence intervals.
If LSDtype is set to per.prediction and avsed.tolerance
is not exceeded for any prediction then the half LSDs are used in error.intervals
and plots; otherwise, error.intervals and plotting revert to confidence intervals.
|
accuracy.threshold |
A numeric specifying the value of the LSD accuracy measure,
which measure is specified by LSDaccuracy, as a threshold value in determining whether the
hallfLeastSignificant error.interval for a predicted value is a reasonable
approximation; this will be the case if the LSDs across all pairwise comparisons for which
the interval's LSD was computed, as specified by LSDtype and LSDby,
are similar enough to the interval's LSD, as measured by LSDaccuracy.
If it is NA, it will be ignored. If it is
not NA, a column of logicals named LSDwarning will be added
to the predictions component of the alldiffs.object. The value of
LSDwarning for a predicted.value will be TRUE if the value of the
LSDaccuracy measure computed from the LSDs for differences between this
predicted.value and the other predicted.values as compared to its
assignedLSD exceeds the value of accuracy.threshold. Otherwise, the
value of LSDwarning for a predicted.value will be FALSE.
|
LSDtype |
A character string that can be overall, factor.combinations,
per.prediction or supplied. It determines whether the values stored in a row
of a LSD.frame are the values calculated
(i) overall from the LSD values for all pairwise comparison2,
(ii) the values calculated from the pairwise LSDs for the levels of each
factor.combination, unless there is only one prediction for a level of the
factor.combination, when a notional LSD is calculated,
(iii) per.prediction, being based, for each prediction, on all pairwise differences
involving that prediction, or
(iv) as supplied values of the LSD, specified with the LSDsupplied argument;
these supplied values are to be placed in the assignedLSD column of the
LSD.frame stored in an alldiffs.object so that they can be used
in LSD calculations.
See LSD.frame for further information on the values in a row of this
data.frame and how they are calculated.
|
LSDsupplied |
A data.frame or a named numeric containing a set of LSD
values that correspond to the observed combinations of the values of the LSDby variables
in the predictions.frame or a single LSD value that is an overall LSD.
If a data.frame, it may have (i) a column for the LSDby variable and a column
of LSD values or (ii) a single column of LSD values with rownames being the
combinations of the observed values of the LSDby variables. Any name can be used
for the column of LSD values; assignedLSD is sensible, but not obligatory. Otherwise,
a numeric containing the LSD values, each of which is named for the observed
combination of the values of the LSDby variables to which it corresponds. (Applying the
function dae::fac.combine to the predictions component is one way of
forming the required combinations for the (row) names.) The values supplied
will be incorporated into assignedLSD column of the LSD.frame stored as the
LSD component of the alldiffs.object.
|
LSDby |
A character (vector) of variables names, being the names of the
factors or numerics in the classify; for each
combination of their levels and values, there will be or is a row in the LSD.frame
stored in the LSD component of the alldiffs.object when LSDtype is
factor.combinatons.
|
LSDstatistic |
A character nominating one or more of minimum, q10, q25,
mean, median, q75, q90 or maximum as the value(s) to be
stored in the assignedLSD column in an LSD.frame; the values in the
assignedLSD column are used in computing halfLeastSignificant error.intervals.
Here q10, q25, q75 and q90 indicate the sample quantiles corresponding
to probabilities of 0.1, 0.25, 0.75 and 0.9 for the group of LSDs from which a single LSD value
is calculated. The function quantile is used to obtain them. The mean LSD is
calculated as the square root of the mean of the squares of the LSDs for the group. The
median is calculated using the median function. Multiple values are only
produced for LSDtype set to factor.combination, in which case LSDby must
not be NULL and the number of values must equal the number of observed combinations of
the values of the variables specified by LSDby. If LSDstatistic is NULL,
it is reset to mean.
|
LSDaccuracy |
A character nominating one of maxAbsDeviation, maxDeviation,
q90Deviation or RootMeanSqDeviation as the statistic to be calculated as a measure
of the accuracy of assignedLSD. The option q90Deviation produces the sample quantile
corresponding to a probability of 0.90. The deviations are the differences between the LSDs used in
calculating the LSD statistics and each assigned LSD and the accuracy is expressed as a
proportion of the assigned LSD value. The calculated values are stored in the column named
accuracyLSD in an LSD.frame.
|
x.num |
A character string giving the name of the numeric covariate that
(i) is potentially included in terms in the fitted model and (ii) is the
x-axis variable for plots. Its values will not be converted to a factor.
|
x.fac |
A character string giving the name of the factor that
(i) corresponds to x.num and (ii) is potentially included in
terms in the fitted model. It should have the same number of levels as the
number of unique values in x.num. The levels of
x.fac must be in the order in which they are to be plotted
- if they are dates, then they should be in the form
yyyymmdd, which can be achieved using as.Date. However, the levels
can be non-numeric in nature, provided that x.num is also set.
|
nonx.fac.order |
A character vector giving the order in which factors other
than x.fac are to be plotted in plots with multiple panels
(i.e. where the number of non-x factors is greater than 1).
The first factor in the vector
will be plotted on the X axis (if there is no x.num or
x.fac. Otherwise, the order of plotting the factors is in
columns (X facets) and then rows (Y facets). By default the order is
in decreasing order for the numbers of levels of the non x factors.
|
x.pred.values |
The values of x.num for which predicted values are required.
|
x.plot.values |
The actual values to be plotted on the x axis or in the labels of
tables. They are
needed when values different to those in x.num are to be
plotted or x.fac is to be plotted because there is no
x.num term corresponding to the same term with x.fac.
|
plots |
Possible values are "none", "predictions",
"backtransforms" and "both". Plots are not produced
if the value is "none". If data are not transformed for
analysis (transform.power = 1), a plot of the predictions
is produced provided plots is not "none". If the
data are transformed, the value of plots determines what
is produced.
|
panels |
Possible values are "single" and "multiple".
When line plots are to be produced, because variables involving
x.num or x.fac are involved in classify for
the predictions, panels determines whether or not a single
panel or multiple panels in a single window are produced. The
panels argument is ignored for bar charts.
|
graphics.device |
A character specifying a graphics device for plotting.
The default is
graphics.device = NULL, which will result
in plots being produced on the current graphics device. Setting it to
"windows", for example, will result in a windows graphics
device being opened.
|
interval.annotate |
A logical indicating whether the plot annotation indicating the
type of error.interval is to be included in the plot.
|
titles |
A list, each component of which is named for a column in
the data.frame for asreml.obj and contains a
character string giving a title to use in output (e.g. tables and
graphs). Here they will be used for axis labels.
|
colour.scheme |
A character string specifying the colour scheme for the plots.
The default is "colour" which produces coloured lines and bars,
a grey background and white gridlines. A value of "black"
results in black lines, grey bars and gridlines and a white background.
|
save.plots |
A logical that determines whether any plots will be saved.
If they are to be saved, a file name will be generated that consists of the
following elements separated by full stops: the response variable name with
.back if backtransformed values are being plotted,
the classify term, Bar or Line and, if error.intervals
is not "none", one of SE, CI or LSI. The
file will be saved as a ‘png’ file in the current work directory.
|
transform.power |
A numeric specifying the power of a transformation, if
one has been applied to the response variable. Unless it is equal
to 1, the default, back-transforms of the predictions will be
obtained and stored in the backtransforms component of the
alldiffs.object. The plots and tables arguments
control the plotting and output of the predictions and
backtransforms.
The back-transformation raises the predictions to the power equal
to the reciprocal of transform.power, unless it equals 0 in
which case the exponential of the predictions is taken.
|
offset |
A number that has been added to each value of the response after any scaling
and before applying any power transformation. Unless it is equal to 0, the
default, back-transforms of the predictions will be obtained and stored in
the backtransforms component of the alldiffs.object.
The plots and tables arguments
control the plotting and output of the predictions and
backtransforms. The backtransformation will, after
backtransforming for any power transformation, subtract the offset.
|
scale |
A number by which each value of the response has been multiply before adding
any offset and applying any power transformation. Unless it is equal to 1, the
default, back-transforms of the predictions will be obtained and stored in
the backtransforms component of the alldiffs.object.
The plots and tables arguments
control the plotting and output of the predictions and
backtransforms. The backtransformation will, after backtransforming
for any power transformation and then subtracting the offset, divide by the scale.
|
transform.function |
A character giving the name of a function that
specifies the scale on which the predicted values are defined. This may be the
result of a transformation of the data using the function or the use of the
function as a link function in the fitting of a generalized linear (mixed)
model (GL(M)M). The possible transform.functions are
identity, log, inverse, sqrt, logit,
probit, and cloglog. The predicted.values and
error.intervals, if not StandardError intervals, will be
back-transformed using the inverse function of the transform.function.
The standard.error column will be set to NA, unless (i)
asreml returns columns named transformed.value and
approx.se, as well as those called predicted.values and
standard.error (such as when a GLM is fitted) and
(ii) the values in transformed.value are equal to those obtained by
backtransforming the predicted.values using the inverse function
of the transform.function. Then, the approx.se values will be
saved in the standard.error column of the backtransforms
component of the returned alldiffs.obj. Also, the
transformed.value and approx.se columns are removed from both
the predictions and backtransforms components of the
alldiffs.obj. Note that the values that end up in the standard errors
column are approximate for the backtransformed values and are not used in
calculating error.intervals.
|
tables |
A character vector containing a combination of
predictions, vcov, backtransforms,
differences, p.differences, sed,
LSD and all.
These nominate which components of the alldiffs.object
to print.
|
level.length |
The maximum number of characters from the levels of
factors to use in the row and column labels of the tables produced by
allDifferences.data.frame.
|
sortFactor |
A character containing the name of the
factor that indexes the set of predicted values that determines
the sorting of the components. If there is only one variable in the
classify term then sortFactor can be NULL and
the order is defined by the complete set of predicted values.
If there is more than one variable in the classify term
then sortFactor must be set. In this case the sortFactor
is sorted in the same order within each combination of the values of
the sortParallelToCombo variables: the classify variables, excluding the
sortFactor. There should be only one predicted value for
each unique value of sortFactor within each set defined by a
combination of the values of the classify variables, excluding the
sortFactor factor.
The order to use is determined by either sortParallelToCombo or
sortOrder.
|
sortParallelToCombo |
A list that specifies a combination of the values
of the factors and numerics, excluding sortFactor, that
are in classify. Each of the components of the supplied list
is named for a classify variable and specifies a single value for it. The
combination of this set of values will be used to define a subset of the predicted
values whose order will define the order of sortFactor. Each of the other
combinations of the values of the factors and numerics will be sorted
in parallel. If sortParallelToCombo is NULL then the first value of
each classify variable, except for the sortFactor factor,
in the predictions component is used to define sortParallelToCombo.
If there is only one variable in the classify then
sortParallelToCombo is ignored.
|
sortNestingFactor |
A character containing the name of the
factor that defines groups of the sortFactor within which the predicted
values are to be ordered.
If there is only one variable in the classify then
sortNestingFactor is ignored.
|
sortOrder |
A character vector whose length is the same as the number
of levels for sortFactor in the predictions component of the
alldiffs.object. It specifies the desired order of the
levels in the reordered components of the alldiffs.object.
The argument sortParallelToCombo is ignored.
The following creates a sortOrder vector levs for factor
f based on the values in x:
levs <- levels(f)[order(x)].
|
decreasing |
A logical passed to order that detemines whether
the order for sorting the components of the alldiffs.object is for
increasing or decreasing magnitude of the predicted values.
|
trace |
If TRUE then partial iteration details are displayed when ASReml-R
functions are invoked; if FALSE then no output is displayed.
|
ggplotFuncs |
A list, each element of which contains the
results of evaluating a ggplot2 function.
It is created by calling the list function with
a ggplot2 function call for each element.
It is passed to plotPredictions.data.frame.
|
... |
further arguments passed to predict.asreml via
predictPlus.asreml and to ggplot
via plotPredictions.data.frame.
|