UMIQC | R Documentation |
We load the molecule_info.h5 file from CellRanger and plot the molecules by rank. A molecule is defined as a combination of UMI and CB. The molecules are ranked by their number of replicates.
UMIQC(
central_input_file = NULL,
molecule_info_path = NULL,
subset_by_cbs = TRUE,
cellbarcodes_path = NULL,
umi_length = 12,
min_reads = 100,
sep = ",",
samples_column = "sample",
molecule_info_column = "molecule_info",
cellbarcode_column = "cells",
add_10x_suffix = "-1"
)
central_input_file |
Path to the csv file with the samples to be loaded. |
molecule_info_path |
Path to a single molecule_info file. |
subset_by_cbs |
Should the list of cell barcodes from the molecule_info.h5 file be subset to a list of approved cell barcodes? Default: TRUE |
cellbarcodes_path |
Path to a cell barcodes file. Not used if the central input file is used. |
umi_length |
The length of the UMI. Default = 12 |
min_reads |
The minimum number of reads per molecule. |
sep |
The separator used in your samples_file. Default: "," |
samples_column |
The column for the samples in your samples_file. Default: "sample" |
molecule_info_column |
The column for the paths to the molecule_info files in your samples_file. Default: "molecule_info" |
cellbarcode_column |
The column for the paths to the cell barcodes files in your central input file. Default: "cells" |
add_10x_suffix |
Should a suffix be added to the cell barcodes? Default to the 10X standard: "-1" |
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