Mercurial > repos > jjohnson > mothur_toolsuite
diff mothur/tools/mothur/cluster.xml @ 2:e990ac8a0f58
Migrated tool version 1.19.0 from old tool shed archive to new tool shed repository
author | jjohnson |
---|---|
date | Tue, 07 Jun 2011 17:39:06 -0400 |
parents | fcc0778f6987 |
children | 49058b1f8d3f |
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--- a/mothur/tools/mothur/cluster.xml Tue Jun 07 17:35:35 2011 -0400 +++ b/mothur/tools/mothur/cluster.xml Tue Jun 07 17:39:06 2011 -0400 @@ -1,27 +1,26 @@ -<tool id="mothur_cluster" name="Cluster" version="1.16.0"> +<tool id="mothur_cluster" name="Cluster" version="1.19.0"> <description>Assign sequences to OTUs (Operational Taxonomic Unit)</description> <command interpreter="python"> mothur_wrapper.py --cmd='cluster' --result='^mothur.\S+\.logfile$:'$logfile,'^\S+\.[fna]n\.sabund$:'$sabund,'^\S+\.[fna]n\.rabund$:'$rabund,'^\S+\.[fna]n\.list$:'$otulist --outputdir='$logfile.extra_files_path' - --READ_cmd='read.dist' #if $matrix.format == "column": - --READ_column=$matrix.dist - --READ_name=$matrix.name + --column=$matrix.dist + --name=$matrix.name #elif $matrix.format == "phylip": - --READ_phylip=$matrix.dist + --phylip=$matrix.dist #if $matrix.name.__str__ != "None" and len($matrix.name.__str__) > 0: - --READ_name=$matrix.name + --name=$matrix.name #end if #end if $sim #if float($cutoff.__str__) > 0.0: - --READ_cutoff=$cutoff + --cutoff=$cutoff #end if $hard #if len($precision.__str__) > 0: - --READ_precision=$precision + --precision=$precision #end if #if len($method.__str__) > 0: --method=$method @@ -34,24 +33,24 @@ <option value="phylip">Phylip Distance Matrix</option> </param> <when value="column"> - <param name="dist" type="data" format="pair.dist" label="read.dist(column=) - Distance Matrix"/> - <param name="name" type="data" format="names" label="read.dist(name=) - Sequences Name reference"/> + <param name="dist" type="data" format="pair.dist" label="column - Distance Matrix"/> + <param name="name" type="data" format="names" label="name - Sequences Name reference"/> </when> <when value="phylip"> - <param name="dist" type="data" format="lower.dist,square.dist" label="read.dist(phylip=) - Distance Matrix"/> - <param name="name" type="data" format="names" optional="true" label="read.dist(name=) - Sequences Name reference"/> + <param name="dist" type="data" format="lower.dist,square.dist" label="phylip - Distance Matrix"/> + <param name="name" type="data" format="names" optional="true" label="name - Sequences Name reference"/> </when> </conditional> <!-- ? conditional - to hide complexity --> <param name="method" type="select" label="method - Select a Clustering Method" help=""> - <option value="furthest" selected="true">Furthest neighbor</option> + <option value="furthest">Furthest neighbor</option> <option value="nearest">Nearest neighbor</option> - <option value="average">Average neighbor</option> + <option value="average" selected="true">Average neighbor</option> <option value="weighted">Weighted</option> </param> <param name="cutoff" type="float" value="0.0" label="cutoff - Distance Cutoff threshold - ignored if not > 0" help="Ignore pairwise distances larger than this, a common value would be 0.10"/> - <param name="hard" type="boolean" checked="false" truevalue="--hard=true" falsevalue="" label="hard - Use hard cutoff instead of rounding" + <param name="hard" type="boolean" checked="true" truevalue="--hard=true" falsevalue="--hard=false" label="hard - Use hard cutoff instead of rounding" help=""/> <param name="precision" type="select" optional="true" label="precision - Precision for rounding distance values" help="Set higher precision for longer genome scale sequence lengths"> @@ -62,7 +61,7 @@ <option value="100000">.00001</option> <option value="1000000">.000001</option> </param> - <param name="sim" type="boolean" checked="false" truevalue="--READ_sim=true" falsevalue="" label="sim - Matrix values are Similary instead of Distance" + <param name="sim" type="boolean" checked="false" truevalue="--sim=true" falsevalue="" label="sim - Matrix values are Similary instead of Distance" help=""/> </inputs> @@ -88,8 +87,14 @@ **Command Documenation** -The cluster_ command assign sequences to OTUs (Operational Taxonomy Unit). +The cluster_ command assign sequences to OTUs (Operational Taxonomy Unit). The assignment is based on a phylip-formatted_distance_matrix_ or a column-formatted_distance_matrix_ and name_ file. It generates a list_, a sabund_ (Species Abundance), and a rabund_ (Relative Abundance) file. +.. _phylip-formatted_distance_matrix: http://www.mothur.org/wiki/Phylip-formatted_distance_matrix +.. _column-formatted_distance_matrix: http://www.mothur.org/wiki/Column-formatted_distance_matrix +.. _name: http://www.mothur.org/wiki/Name_file +.. _list: http://www.mothur.org/wiki/List_file +.. _rabund: http://www.mothur.org/wiki/Rabund_file +.. _sabund: http://www.mothur.org/wiki/Sabund_file .. _cluster: http://www.mothur.org/wiki/Cluster