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Robert Olson > Bio-KBase-0.06 > scripts/fids_to_atomic_regulons


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fids_to_atomic_regulons ^

The fids_to_atomic_regulons allows one to map fids into regulons that contain the fids. Normally a fid will be in at most one regulon, but we support multiple regulons.


    fids_to_atomic_regulons [arguments] < input > output

The standard input should be a tab-separated table (i.e., each line is a tab-separated set of fields). Normally, the last field in each line would contain the identifer. If another column contains the identifier use

    -c N

where N is the column (from 1) that contains the subsystem.

This is a pipe command. The input is taken from the standard input, and the output is to the standard output.

Documentation for underlying call

This script is a wrapper for the CDMI-API call fids_to_regulons. It is documented as follows:

  $return = $obj->fids_to_regulons($fids)
Parameter and return types
$fids is a fids
$return is a reference to a hash where the key is a fid and the value is a regulon_size_pairs
fids is a reference to a list where each element is a fid
fid is a string
regulon_size_pairs is a reference to a list where each element is a regulon_size_pair
regulon_size_pair is a reference to a list containing 2 items:
	0: a regulon
	1: a regulon_size
regulon is a string
regulon_size is an int

Command-Line Options

-c Column

This is used only if the column containing the subsystem is not the last column.

-i InputFile [ use InputFile, rather than stdin ]

Output Format

The standard output is a tab-delimited file. It consists of the input file with extra columns added.

Input lines that cannot be extended are written to stderr.

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