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


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atomic_regulons_to_fids ^


    atomic_regulons_to_fids [arguments] < input > output

Atomic_regulons are sets of fids that are believed to have identical expression profiles. The estmates were made using expression data, operon estimates, and subsystems.

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 atomic_regulons_to_fids. It is documented as follows:

  $return = $obj->atomic_regulons_to_fids($regulons)
Parameter and return types
$regulons is a regulons
$return is a reference to a hash where the key is a regulon and the value is a fids
regulons is a reference to a list where each element is a regulon
regulon is a string
fids is a reference to a list where each element is a fid
fid is a string

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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