import_nanostring_rcc | R Documentation |
Import Nanostring RCC files
import_nanostring_rcc(
rcc_files = NULL,
rcc_path = ".",
rcc_pattern = NULL,
exclude = NULL,
include = NULL,
nprobes = -1,
control_greps = c(POS = "^POS", NEG = "^NEG"),
hk_count = 10,
assay_name = NULL,
curation_txt = NULL,
return_type = c("SummarizedExperiment", "NanoString"),
debug = FALSE,
verbose = FALSE,
...
)
rcc_files |
character vector of file paths to RCC files,
or if |
rcc_path |
character vector of file directories to look
for RCC files, the files are matched to pattern |
rcc_pattern |
character string containing regular expression pattern, used to match filenames which should be considered RCC files. |
exclude |
optional character vector of filenames to exclude from import. The filenames may be either a full file path, or the basename without the file path. |
include |
optional character vector of filenames to include
during data import. Note that when |
hk_count |
|
assay_name |
|
curation_txt |
|
return_type |
|
debug |
logical indicating whether to send intermediate data before full processing, useful for debugging file format errors. |
verbose |
logical indicating whether to print verbose output. |
... |
additional arguments are ignored. |
This function reads one or more Nanostring RCC files,
and produces a SummarizedExperiment
object.
This function was based upon the function
NanoStringNorm::read.markup.RCC()
, which in our experience
was problematic because it assumed all files contained identical
sample annotation content.
For examples how to curate sample names into proper data.frame
of experimental factors, see splicejam::curateVtoDF()
or
splicejam::curateDFtoDF()
.
SummarizedExperiment
or NanoString
object, based
upon argument return_type
.
Other jam import functions:
coverage_matrix2nmat()
,
deepTools_matrix2nmat()
,
frequency_matrix2nmat()
,
import_lipotype_csv()
,
import_metabolomics_niehs()
,
import_nanostring_csv()
,
import_nanostring_rlf()
,
import_omics_data()
,
import_proteomics_PD()
,
import_proteomics_mascot()
,
import_salmon_quant()
,
process_metab_compounds_file()
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