bedtools_map {HelloRanges} | R Documentation

## bedtools_map

### Description

Group ranges by overlap with query ranges and aggregate. By default, the scores are summed.

### Usage

    bedtools_map(cmd = "--help")
    R_bedtools_map(a, b, c = "5", o = "sum", f = 1e-09, F = 1e-09,
                   r = FALSE, e = FALSE, s = FALSE, S = FALSE, header = FALSE,
                   split = FALSE, g = NA_character_, delim=",")
    do_bedtools_map(a, b, c = "5", o = "sum", f = 1e-09, F = 1e-09,
                    r = FALSE, e = FALSE, s = FALSE, S = FALSE, header = FALSE,
                    split = FALSE, g = NA_character_, delim=",")

### Arguments

`cmd` | String of bedtools command line arguments, as they would be entered at the shell. There are a few incompatibilities between the docopt parser and the bedtools style. See argument parsing.
`a` | Path to a BAM/BED/GFF/VCF/etc file, a BED stream, a file object, or a ranged data structure, such as a GRanges. Use `"stdin"` for input from another process (presumably while running via `Rscript`). For streaming from a subprocess, prefix the command string with “<”, e.g., `"<grep foo file.bed"`. Any streamed data is assumed to be in BED format. Windows are generated with each range. Exclusive with `g`. A summary of `b` is computed for each range.
`b` | Like `a`, except supports multiple datasets, either as a vector/list or a comma-separated string. Also supports file glob patterns, i.e., strings containing the wildcard, “*”. Ranges that map to the same range in `a` are aggregated.
`c` | Specify columns (by integer index) from the input file to operate upon (see `o` option, below). Multiple columns can be specified in a comma-delimited list. Defaults to the score column.
`o` | Specify the operations (by name) that should be applied to the columns indicated in `c`. Multiple operations can be specified in a comma-delimited list. Recycling is used to align `c` and `o`. See `bedtools_groupby` for the available operations. Defaults to the “sum” operation.
`f` | Minimum overlap required as a fraction of `a` [default: any overlap].
`F` | Minimum overlap required as a fraction of `b` [default: any overlap].
`r` | Require that the fraction of overlap be reciprocal for `a` and `b`. In other words, if `f` is 0.90 and `r` is `TRUE`, this requires that `b` overlap at least 90% of `a` and that `a` also overlaps at least 90% of `b`.
`e` | Require that the minimum fraction be satisfied for `a` OR `b`. In other words, if `e` is `TRUE` with `f=0.90` and `F=0.10` this requires that either 90% of `a` is covered OR 10% of `b` is covered. If `FALSE`, both fractions would have to be satisfied.
`s` | Require same strandedness. That is, find the jaccard feature in `b` that overlaps `a` on the same strand. By default, overlaps are reported without respect to strand. Note that this is the exact opposite of Bioconductor behavior.
`S` | Require opposite strandedness. That is, find the jaccard feature in `b` that overlaps `a` on the opposite strand. By default, overlaps are reported without respect to strand.
`header` | Ignored.
`split` | Treat split BAM (i.e., having an ‘N’ CIGAR operation) or BED12 entries as compound ranges with gaps, i.e., as GRangesList objects.
`g` | A genome file, identifier or Seqinfo object that defines the order and size of the sequences.
`delim` | Delimiter character used to collapse strings.

### Details

As with all commands, there are three interfaces to the `map` command:

`bedtools_map`

  Parses the bedtools command line and compiles it to the equivalent R code.

`R_bedtools_map`

  Accepts R arguments corresponding to the command line arguments and compiles the equivalent R code.

`do_bedtools_map`

  Evaluates the result of `R_bedtools_map`. Recommended only for demonstration and testing. It is best to integrate the compiled code into an R script, after studying it.

Computing overlaps with `findOverlaps` generates a Hits object, which we can pass directly to `aggregate` to aggregate the subject features that overlap the same range in the query.

There are several commands in the `bedtools` suite that might be approximately implemented by passing multiple files to `b` and specifying the aggregate expression `table(b)`. That counts how many ranges from each database/sample overlap a given query. The covered commands are: `bedtools annotate -counts`, `bedtools multicov` and `bedtools tag`.

### Value

A language object containing the compiled R code, evaluating to a DataFrame with a “grouping” column corresponding to `as(hits, "List")`, and a column for each summary.

### Note

We do not support the `bedtools` `null` argument, because it seems more sensible to just let R decide on the value of statistics when a group is empty.

### Author(s)

Michael Lawrence

### References

http://bedtools.readthedocs.io/en/latest/content/tools/map.html

### See Also

findOverlaps-methods for finding hits, Hits-class for manipulating them, aggregate-methods for aggregating them.

### Examples

    ## Not run:
    setwd(system.file("unitTests", "data", "map", package="HelloRanges"))

    ## End(Not run)

    ## default behavior
    bedtools_map("-a ivls.bed -b values.bed")
    ## take the mode of the scores
    bedtools_map("-a ivls.bed -b values.bed -o mode")
    ## collapse the chromosome names
    bedtools_map("-a ivls.bed -b test.gff2 -c 1 -o collapse")
    ## collapse the names, restricted by fractional overlap
    bedtools_map("-a ivls2.bed -b values5.bed -c 4 -o collapse -f 0.7")

[Package HelloRanges version 1.6.0 Index]