proteinatlas_heatmap()
was updated to call the correct
function from the jamma
package. The dependency on jamma
was updated to version 0.0.19.900
.proteinatlas_heatmap()
new arguments:
row_split
to fix error when supplying both row_split
and row_filter
. Previously, rows could not be filtered
and split, because the row_split
was passed via ...
and needs to be subsetted prior to passing along to Heatmap()
.
Now row_split
is a formal argument and can be subsetted
consistent with the expression matrix used in the heatmap.
return_type
with values "heatmap"
to return the Heatmap;
"list"
to return a list
that contains the data matrix used
in the heatmap, the Heatmap itself, and other useful objects.left_annotation
is an optional argument used when gene_im
is not supplied, and you want to supply a specific left annotation
to display in its place.proteinatlas_heatmap()
new argument gene_im_colors
for custom color ranges. Also gene_im
data is expected
to have values c(-1, 0, 1)
instead of just c(0, 1)
previously. Also the gene_im
color legend is displayed
by default.pajam_shiny_ui()
fixed a simple typo in selected_genes
that
defines the initial starting set of genes displayed in the shiny
app.'launch_pajam()
via pajam_shiny_ui()
will honor the
value of selected_genes
if defined in the global environment
.GlobalEnv
, otherwise it will use the default set of genes.launch_pajam()
launches an R-shiny app, to help navigate the
data. The app uses really nice interactive features from the
ComplexHeatmap package.proteinatlas_heatmap()
the main function which creates a heatmap
using ComplexHeatmap::Heatmap()
.proteinatlas_expr_fdb11
is the central expression data matrix used
for the heatmap.proteinatlas_genesets_fdb11
is a list
of useful genesets that
can be used as annotations beside heatmap rows.Add the following code to your website.
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