Mercurial > repos > iuc > mothur_homova
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planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/mothur commit 283d5933cd945b7815b3da2ce45baa60d73e9746
author | iuc |
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date | Fri, 06 Apr 2018 04:01:18 -0400 |
parents | 2ccbfa78b831 |
children | 68005ede9e6e |
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<tool profile="16.07" id="mothur_homova" name="Homova" version="@WRAPPER_VERSION@.0"> <description>Homogeneity of molecular variance</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 '$dist' dist.dat && ln -s '$design' design.dat && echo 'homova( phylip=dist.dat, design=design.dat, #if $sets: sets=${ str($sets).replace(",","-") }, #end if iters=$iters, alpha=$alpha )' | sed 's/ //g' ## mothur trips over whitespace | mothur | tee mothur.out.log ]]></command> <inputs> <param name="dist" type="data" format="mothur.dist,mothur.lower.dist,mothur.square.dist" label="phylip - Distance Matrix"/> <param name="design" type="data" format="mothur.design" label="design - assign groups to new grouping" help="design has 2 columns: group(col 1) and grouping(col 2) (separated by a TAB character)"/> <param name="alpha" type="float" optional="true" value="0.05" min="0.0" label="alpha - acceptable stopping precision (default 0.05)"/> <param name="iters" type="integer" value="1000" min="0" label="iters - Number of random configuration to try (default 1000)"/> <param name="sets" type="select" multiple="true" label="sets - Which of the sets in your design file you would like to analyze. The set names are separated by dashes. The default is all sets in designfile"> <options> <filter type="data_meta" ref="design" key="groups"/> </options> </param> <expand macro="param-savelog"/> </inputs> <outputs> <expand macro="logfile-output"/> <data name="homova" format="tabular" from_work_dir="dist*.homova" label="${tool.name} on ${on_string}: homova"/> </outputs> <tests> <test><!-- test default settings --> <param name="dist" value="amazon.dist" ftype="mothur.dist"/> <param name="design" value="amazon.design" ftype="tabular"/> <output name="homova" ftype="tabular"> <assert_contents> <has_line_matching expression="^HOMOVA\tBValue\tP-value\tSSwithin/\(Ni-1\)_values$"/> <has_text text="A-B"/> </assert_contents> </output> <param name="savelog" value="true"/> <expand macro="logfile-test"/> </test> <test><!-- test with subsets --> <param name="dist" value="amazon.dist" ftype="mothur.dist"/> <param name="design" value="amazon.design" ftype="mothur.design"/> <param name="sets" value="A"/> <output name="homova" ftype="tabular"> <assert_contents> <has_line_matching expression="^HOMOVA\tBValue\tP-value\tSSwithin/\(Ni-1\)_values$"/> <has_line_matching expression="A\t.*$"/> </assert_contents> </output> <param name="savelog" value="true"/> <expand macro="logfile-test"/> </test> </tests> <help><![CDATA[ @MOTHUR_OVERVIEW@ **Command Documentation** The homova_ command calculates the homogeneity of molecular variance (HOMOVA) from a phylip_distance_matrix_, a nonparametric analog of Bartlett's test for homo- geneity of variance, which has been used in population genetics to test the hypothesis that the genetic diversity within two or more populations is homogeneous. A design file partitions a list of names into groups. It is a tab-delimited file with 2 columns: name and group, e.g. : ======= ======= duck bird cow mammal pig mammal goose bird cobra reptile ======= ======= The Make_Design tool can construct a design file from a Mothur dataset that contains group names. .. _phylip_distance_matrix: https://www.mothur.org/wiki/Phylip-formatted_distance_matrix .. _homova: https://www.mothur.org/wiki/Homova v.1.20.0: Updated to Mothur 1.33, added sets parameter ]]></help> <expand macro="citations"/> </tool>