Mercurial > repos > iuc > mothur_clearcut
view clearcut.xml @ 1:d196363872c7 draft
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/mothur commit 721531d2e9fd1e208a3fba8cfbe5dcd572599ca2
author | iuc |
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date | Tue, 05 Sep 2017 17:06:49 -0400 |
parents | f979130469f4 |
children | 5c368b76eff7 |
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<tool profile="16.07" id="mothur_clearcut" name="Clearcut" version="@WRAPPER_VERSION@.0"> <description>Generate a tree using relaxed neighbor joining</description> <macros> <import>macros.xml</import> </macros> <expand macro="requirements"/> <expand macro="stdio"/> <expand macro="version_command"/> <command><![CDATA[ @SHELL_OPTIONS@ ## create symlinks to input datasets ln -s "$input.infile" input.infile.dat && echo 'clearcut( #if $input.source == "dna": fasta=input.infile.dat, DNA=true, #elif $input.source == "aa": fasta=input.infile.dat, protein=true, #elif $input.source == "phylip": phylip=input.infile.dat, #end if #if $matrixout == "true": matrixout=matrixout.dist, #end if #if $seed: seed=$seed, #end if ntrees=$ntrees, norandom=$norandom, shuffle=$shuffle, expblen=$expblen, expdist=$expdist, neighbor=$neighbor )' | sed 's/ //g' ## mothur trips over whitespace | mothur | tee mothur.out.log ]]></command> <inputs> <conditional name="input"> <param name="source" type="select" label="Distance Matrix"> <option value="dna">DNA Alignment Fasta</option> <option value="aa">Protein Alignment Fasta</option> <option value="phylip">Phylip Distance Matrix</option> </param> <when value="dna"> <param name="infile" type="data" format="mothur.align" label="fasta - Alignment Fasta"/> </when> <when value="aa"> <param name="infile" type="data" format="mothur.align" label="fasta - Alignment Fasta"/> </when> <when value="phylip"> <param name="infile" type="data" format="mothur.dist,mothur.lower.dist,mothur.square.dist" label="phylip - Distance Matrix"/> </when> </conditional> <param name="seed" type="integer" value="" min="0" optional="true" label="seed - Set the PRNG seed to a specific value"/> <param name="ntrees" type="integer" value="1" label="ntrees - the number of output trees you want clearcut to generate (default 1)"/> <param name="norandom" type="boolean" checked="false" truevalue="true" falsevalue="false" label="norandom - Attempt joins deterministically"/> <param name="shuffle" type="boolean" checked="false" truevalue="true" falsevalue="false" label="shuffle - Randomly shuffle the distance matrix"/> <param name="neighbor" type="boolean" checked="true" truevalue="true" falsevalue="false" label="neighbor - Use traditional Neighbor-Joining algorithm"/> <param name="expblen" type="boolean" checked="false" truevalue="ON" falsevalue="OFF" label="expblen - Use exponential notation for branch lengths"/> <param name="expdist" type="boolean" checked="false" truevalue="ON" falsevalue="OFF" label="expdist - Use exponential notation for distance"/> <param name="matrixout" type="boolean" checked="false" truevalue="true" falsevalue="false" label="matrixout - Generate a Distance Matrix"/> </inputs> <outputs> <expand macro="logfile-output"/> <data name="tree" format="tre" from_work_dir="input.infile.tre" label="${tool.name} on ${on_string}: tree"/> <data name="matrix" format="mothur.lower.dist" from_work_dir="matrixout.dist" label="${tool.name} on ${on_string}: Phylip Distance Matrix"> <filter>matrixout</filter> </data> </outputs> <tests> <test><!-- test with phylip and default params--> <param name="source" value="phylip"/> <param name="infile" value="env.dist"/> <output name="tree" md5="9c78d54267a985c8ae37dcfbddf6f8d0"/> <expand macro="logfile-test"/> </test> <test><!-- test with phylip and params set--> <param name="source" value="phylip"/> <param name="infile" value="env.dist"/> <param name="ntrees" value="3"/> <param name="shuffle" value="true"/> <param name="norandom" value="true"/> <param name="neighbor" value="false"/> <param name="expblen" value="ON"/> <param name="expdist" value="ON"/> <param name="matrixout" value="true"/> <output name="tree" > <assert_contents> <has_text text="group"/> </assert_contents> </output> <output name="matrix" md5="ebc0c296d46cbe4b8d50780b9f5f8314" ftype="mothur.lower.dist"/> <expand macro="logfile-test"/> </test> <test><!-- test with fasta (dna) and matrixout--> <param name="source" value="dna"/> <param name="infile" value="amazon.align_head"/> <param name="matrixout" value="true"/> <output name="tree" md5="54ca5ad8aea6598f8ed03e0616b1b568"/> <output name="matrix" md5="1c9d7acbd2f1eaba31714cb659c521e8" ftype="mothur.lower.dist"/> <expand macro="logfile-test"/> </test> </tests> <help> <![CDATA[ @MOTHUR_OVERVIEW@ **Command Documentation** The clearcut_ command runs clearcut The clearcut command allows mothur users to run the clearcut_program_ from within mothur. The clearcut program written by Initiative for Bioinformatics and Evolutionary Studies (IBEST) at the University of Idaho. For more information about clearcut please refer to http://bioinformatics.hungry.com/clearcut/ Clearcut is a stand-alone reference implementation of relaxed neighbor joining (RNJ). Clearcut is capable of taking either a distance matrix or a multiple sequence alignment (MSA) as input. If necessary, Clearcut will compute corrected distances based on a configurable distance correction model (Jukes-Cantor or Kimura). Clearcut outputs a phylogenetic tree in Newick format and an optional corrected distance matrix. .. _clearcut_program: http://bioinformatics.hungry.com/clearcut/ .. _clearcut: https://www.mothur.org/wiki/Clearcut v.1.20.0: Trivial upgrade to Mothur 1.33 ]]> </help> <expand macro="citations"/> </tool>