gintervals.2d | R Documentation |
Creates a set of 2D intervals.
gintervals.2d(
chroms1 = NULL,
starts1 = 0,
ends1 = -1,
chroms2 = NULL,
starts2 = 0,
ends2 = -1
)
chroms1 |
chromosomes1 - an array of strings with or without "chr" prefixes or an array of integers (like: '1' for "chr1") |
starts1 |
an array of start1 coordinates |
ends1 |
an array of end1 coordinates. If '-1' chromosome size is assumed. |
chroms2 |
chromosomes2 - an array of strings with or without "chr" prefixes or an array of integers (like: '1' for "chr1"). If 'NULL', 'chroms2' is assumed to be equal to 'chroms1'. |
starts2 |
an array of start2 coordinates |
ends2 |
an array of end2 coordinates. If '-1' chromosome size is assumed. |
This function returns a set of two-dimensional intervals. The returned value can be used in all functions that accept 'intervals' argument.
Two-dimensional intervals is a data frame whose first six columns are 'chrom1', 'start1', 'end1', 'chrom2', 'start2' and 'end2'. Each row of the data frame represents two genomic intervals from two chromosomes in the range of [start, end). Additional columns can be presented in 2D intervals object yet these columns must be added after the six obligatory ones.
A data frame representing the intervals.
gintervals
, gintervals.force_range
gdb.init_examples()
## the following 3 calls produce identical results
gintervals.2d(1)
gintervals.2d("1")
gintervals.2d("chrX")
gintervals.2d(1, 1000, 2000, "chrX", 400, 800)
gintervals.2d(c("chr2", "chrX"), 10, c(3000, 5000), 1)
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