View source: R/make_alignment_dummies.R
make_alignment_dummies | R Documentation |
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 ggplot::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.
make_alignment_dummies(data, mapping, on, side = "left")
data |
Data frame of genes. This is almost certainly the same data frame
that will later be passed to |
mapping |
Aesthetic mapping, created with |
on |
Name of gene to be visually aligned across facets. This gene must
be present in 'data', in the column mapped to the |
side |
Should the visual alignment be of the 'left' (default) or 'right' side of the gene? |
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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