.. _cli::p3-find-in-clusters: ################### p3-find-in-clusters ################### ******************************************* Identify Clusters Containing Input Features ******************************************* .. code-block:: perl p3-find-in-clusters.pl [options] realClusterFile This script takes as input a list of features and compares it to a list of physical clusters (the output of :ref:`cli::p3-identify-clusters`). If a features is within the bounds of a cluster, or within the gap distance of either end, it will be output with the cluster ID appended. Parameters ========== The positional parameter is the name of the file containing the cluster information. This must be a tab-delimited file with the following columns-- (1) cluster ID, (2) genome ID, (3) sequence ID, (4) start location, and (5) end location. This is the output format from :ref:`cli::p3-identify-clusters`. The standard input can be overriddn using the options in :ref:`cli-input-options`. The standard input should contain feature IDs in the key column (specified using the options in :ref:`cli-column-options`) plus the feature location and the ID of the containing sequence. The following additional options are supported. - maxGap The maximum number of base pairs allowed between two features in the same cluster. The default is \ ``2000``\ . - location In index (1-based) or name of the column containing the feature location. The default is \ ``location``\ . - sequence The index (1-based) or name of the column containing the sequence ID. The defahult is \ ``sequence_id``\ .