Description Usage Arguments Examples
View source: R/make_alignment_dummies.R
'make_alignment_dummies' helps you to visually align genes across molecules that have been faceted with a free x scale. The output of this function is a data frame of dummy genes. If these dummy genes are added to a 'ggplot2' plot with 'geom_blank', they will extend the x axis range in such a way that the start or end of a selected gene is visually aligned across the facets.
1 | make_alignment_dummies(data, mapping, on, side = "left")
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data |
Data frame of genes. This is almost certainly the same data frame that will later be passed to 'ggplot2::ggplot'. |
mapping |
Aesthetic mapping, created with 'ggplot2::aes'. Must contain the following aesthetics: 'xmin', 'xmax', 'y', and 'id' (a unique identifier for each gene). |
on |
Name of gene to be visually aligned across facets. This gene must be present in 'data', in the column mapped to the 'id' aesthetic. |
side |
Should the visual alignment be of the 'left' (default) or 'right' side of the gene? |
1 2 3 4 5 6 7 8 | dummies <- make_alignment_dummies(example_genes, ggplot2::aes(xmin = start,
xmax = end, y = molecule, id = gene), on = "genE")
ggplot2::ggplot(example_genes, ggplot2::aes(xmin = start, xmax = end,
y = molecule, fill = gene)) +
geom_gene_arrow() +
ggplot2::geom_blank(data = dummies) +
ggplot2::facet_wrap(~ molecule, scales = "free", ncol = 1)
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