Mercurial > repos > bcclaywell > microbiome_community_suite
comparison ribbonPlot.xml @ 0:12b4f093e6c4 draft default tip
planemo upload commit 2774930eebe258ecd56c8f1c5ddabf5092282ab9
| author | bcclaywell |
|---|---|
| date | Mon, 12 Oct 2015 16:46:15 -0400 |
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| children |
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| -1:000000000000 | 0:12b4f093e6c4 |
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| 1 <tool id="ribbonPlot" name="Ribbon Plot" version="0.0.16"> | |
| 2 <description>Attribute Ribbon Plot of Clustered Samples</description> | |
| 3 <requirements> | |
| 4 <requirement type="package" version="3.1.2">R</requirement> | |
| 5 <requirement type="package" version="2014-05-02">microbiome_community</requirement> | |
| 6 </requirements> | |
| 7 <command interpreter="Rscript --vanilla">ribbonPlot.R | |
| 8 #if str($CommunityFile).strip() != "": | |
| 9 --CommunityFile="$CommunityFile" | |
| 10 #end if | |
| 11 #if str($Attributes).strip() != "": | |
| 12 --Attributes="$Attributes" | |
| 13 #end if | |
| 14 #if str($ClusteringAlgorithm).strip() != "": | |
| 15 --ClusteringAlgorithm="$ClusteringAlgorithm" | |
| 16 #end if | |
| 17 #if str($OutputFile).strip() != "": | |
| 18 --OutputFile="$OutputFile" | |
| 19 #end if | |
| 20 | |
| 21 2>&1</command> | |
| 22 <inputs> | |
| 23 <param optional="false" name="CommunityFile" format="rda" type="data" help="File created by the 'community' function." label="[required] Community File"> | |
| 24 <validator type="empty_field" message="This field is required."/> | |
| 25 </param> | |
| 26 <param optional="true" name="Attributes" type="text" help="Comma-separated names of SamplesFile columns on which ribbons are to be plotted. Samples are ordered by the first element of Attributes; Attributes must identify more than 1 SampleFile column. Example: Nugent_3_group, Amsel, Nugent_Lactobacillus, pH, Clue" size="60" label="Attributes"> | |
| 27 <validator type="empty_field" message="This field is required."/> | |
| 28 </param> | |
| 29 <param optional="true" name="ClusteringAlgorithm" type="select" help="Algorithm to use for clustering samples, one of "hclust" or 'DirichletMultinomial" (from the DirichletMultinomial package)." label="Clustering Algorithm" force_select="FALSE"> | |
| 30 <validator type="empty_field" message="This field is required."/> | |
| 31 <option value="hclust">hclust</option> | |
| 32 <option value="DirichletMultinomial">DirichletMultinomial</option> | |
| 33 </param> | |
| 34 </inputs> | |
| 35 <outputs> | |
| 36 <data format="svg" name="OutputFile" label="ribbonPlot.svg"/> | |
| 37 </outputs> | |
| 38 <help> | |
| 39 **Description** | |
| 40 | |
| 41 Attributes of samples as heat maps, with samples clustered by one | |
| 42 of several algorithms | |
| 43 </help> | |
| 44 </tool> |
