View source: R/WriteCloseByAllRegions.R
WriteCloseByAllRegions | R Documentation |
Extract clusters of CpG probes located closely
WriteCloseByAllRegions(
fileName,
regions,
genome = c("hg19", "hg38"),
arrayType = c("450k", "EPIC"),
ignoreStrand = TRUE,
maxGap = 200,
minCpGs = 3,
...
)
fileName |
Name of the RDS file where the output genomic regions will be saved. |
regions |
GRanges of input genomic regions |
genome |
Human genome of reference: hg19 or hg38 |
arrayType |
Type of array: "450k" or "EPIC" |
ignoreStrand |
Whether strand can be ignored, default is TRUE |
maxGap |
an integer, genomic locations within maxGap from each other are placed into the same cluster |
minCpGs |
an integer, minimum number of CpGs for each resulting region |
... |
Dots for internal arguments. Currently unused. |
For maxGap
= 200 and minCpGs
= 3, we have already
calculated the clusters of CpGs. They are saved in folder
/inst/extdata/
.
Nothing. Instead, file with the genomic regions containing CpGs located closely within each inputting pre-defined genomic region will be written to the disk
regions <- GenomicRanges::GRanges(
seqnames = c("chr4", "chr6", "chr16", "chr16", "chr22", "chr19"),
ranges = c(
"174202697-174203520", "28226203-28227482", "89572934-89574634",
"67232460-67234167", "38244199-38245362", "39402823-39403373"
)
)
# Uncomment out the example code below:
# WriteCloseByAllRegions(
# regions = regions,
# arrayType = "EPIC",
# maxGap = 50,
# minCpGs = 3,
# fileName = "closeByRegions.rds"
# )
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