UMIQC
UMIQC.Rd
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.
Usage
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"
)
Arguments
- 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"