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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"