View source: R/plot_proteomics.R
plot_mzxml_boxplot | R Documentation |
There are a few data within the mzXML raw data files which are likely candidates for simple summary via a boxplot/densityplot/whatever. For the moment I am just doing boxplots of a few of them. Since my metadata extractor dumps a couple of tables, one must choose a desired table and column from it to plot.
plot_mzxml_boxplot(
mzxml_data,
table = "precursors",
column = "precursorintensity",
violin = FALSE,
names = NULL,
plot_title = NULL,
scale = NULL,
...
)
mzxml_data |
Provide a list of mzxml data, one element for each sample. |
table |
One of precursors or scans |
column |
One of the columns from the table; if 'scans' is chosen, then likely choices include: 'peakscount', 'basepeakmz', 'basepeakintensity'; if 'precursors' is chosen, then the only likely choice for the moment is 'precursorintensity'. |
violin |
Print the samples as violins rather than only box/whiskers? |
names |
Names for the x-axis of the plot. |
plot_title |
Title the plot? |
scale |
Put the data on a specific scale? |
... |
Further arguments, presumably for colors or some such. |
Boxplot describing the requested column of data in the set of mzXML files.
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