plot.imdanovaFilt | R Documentation |
For plotting an S3 object of type 'imdanovaFilt'
## S3 method for class 'imdanovaFilt'
plot(
x,
min_nonmiss_anova = NULL,
min_nonmiss_gtest = NULL,
interactive = FALSE,
x_lab = NULL,
y_lab = NULL,
x_lab_size = 11,
y_lab_size = 11,
x_lab_angle = 0,
title_lab = NULL,
title_lab_size = 14,
legend_lab = NULL,
legend_position = "right",
point_size = 3,
line_size = 0.75,
text_size = 3,
bw_theme = TRUE,
palette = NULL,
display_count = TRUE,
...
)
x |
Object of class imdanovaFilt (also a data frame) containing the molecule identifier and number of samples in each group with non-missing values for that molecule |
min_nonmiss_anova |
An integer indicating the minimum number of
non-missing feature values allowed per group for |
min_nonmiss_gtest |
An integer indicating the minimum number of
non-missing feature values allowed per group for |
interactive |
logical value. If TRUE produces an interactive plot. |
x_lab |
character string specifying the x-axis label |
y_lab |
character string specifying the y-axis label |
x_lab_size |
integer value indicating the font size for the x-axis. The default is 11. |
y_lab_size |
integer value indicating the font size for the y-axis. The default is 11. |
x_lab_angle |
integer value indicating the angle of x-axis labels. The default is 0. |
title_lab |
character string specifying the plot title. |
title_lab_size |
integer value indicating the font size of the plot title. The default is 14. |
legend_lab |
character string specifying the legend title. |
legend_position |
character string specifying the position of the legend. Can be one of "right", "left", "top", "bottom", or "none". The default is "none". |
point_size |
integer specifying the size of the points. The default is 3. |
line_size |
integer specifying the thickness of the line. The default is 0.75. |
text_size |
integer specifying the size of the text (number of biomolecules per group). The default is 3. |
bw_theme |
logical value. If TRUE uses the ggplot2 black and white theme. |
palette |
character string indicating the name of the RColorBrewer
palette to use. For a list of available options see the details section in
|
display_count |
logical value. Indicates whether the missing value counts by sample will be displayed on the bar plot. The default is TRUE. |
... |
further arguments passed to or from other methods. |
ggplot2 plot object if interactive is FALSE, or plotly plot object if interactive is TRUE
library(pmartRdata)
data(pep_object)
mypep <- group_designation(omicsData = pep_object, main_effects = "Phenotype")
to_filter <- imdanova_filter(omicsData = mypep)
plot(to_filter, min_nonmiss_anova = 2, min_nonmiss_gtest = 3)
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