View source: R/import_peaks_files.R
import_peaks_files | R Documentation |
Import peaks from local or remote file paths.
import_peaks_files(
ids,
build = "hg19",
query_granges = NULL,
query_granges_build = NULL,
split_chromosomes = FALSE,
condense_queries = TRUE,
force_new = FALSE,
method = "MACSr",
cutoff = NULL,
searches = construct_searches(),
peaks_dir = tempdir(),
nThread = 1,
verbose = TRUE
)
ids |
IDs from one of the supported databases. IDs can be at any level: file, sample, or experiment. |
query_granges |
[Optional] GRanges object indicating which genomic regions to extract from each sample. |
query_granges_build |
[Optional]
Genome build that |
split_chromosomes |
Split single-threaded query
into multi-threaded query across chromosomes.
This is can be helpful especially when calling peaks from
large bigWig/bedGraph files.
The number of threads used is set by the |
condense_queries |
Condense |
force_new |
By default, saved results of the same |
method |
Method to call peaks with: |
cutoff |
|
searches |
Named list of regex queries. |
peaks_dir |
Directory to save peaks to (only used when calling peaks from bedGraph files). |
nThread |
When |
verbose |
Print messages. |
GRanges
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