Mercurial > repos > azomics > flowsom_cross_comp
diff FlowSOMMApIndividualFCS.xml @ 1:a1054bd1060a draft
planemo upload for repository https://github.com/ImmPortDB/immport-galaxy-tools/tree/master/flowtools/flowsom_cross_comp commit f2ed3cfcc71ccf61cf6058533d217443318fd024
author | azomics |
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date | Mon, 25 Sep 2023 22:04:40 +0000 |
parents | e796ed5dfd02 |
children | f611ded6c6df |
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--- a/FlowSOMMApIndividualFCS.xml Tue Jun 23 19:49:33 2020 -0400 +++ b/FlowSOMMApIndividualFCS.xml Mon Sep 25 22:04:40 2023 +0000 @@ -1,14 +1,14 @@ -<tool id="flowsom_cross_comp" name="Map individual FCS to reference SOM" version="1.0"> +<tool id="flowsom_cross_comp" name="Map individual FCS to reference SOM" version="1.0+galaxy1"> <description>using FlowSOM.</description> <requirements> - <requirement type="package" version="1.8.0">bioconductor-flowsom</requirement> + <requirement type="package" version="1.16.0">bioconductor-flowsom</requirement> </requirements> <stdio> - <exit_code range="10" level="fatal" description="Please provide valid input files (FCS or flowFrame)." /> - <exit_code range="11" level="fatal" description="Please provide a valid reference SOM tree." /> - <exit_code range="12" level="fatal" description="Input files should all be in the same format." /> - <exit_code range="13" level="fatal" description="There are inconsistencies in marker names between FCS files." /> - <exit_code range="14" level="fatal" description="FCS file and reference tree markers are inconsistent." /> + <exit_code range="10" level="fatal" description="Please provide valid input files (FCS or flowFrame)."/> + <exit_code range="11" level="fatal" description="Please provide a valid reference SOM tree."/> + <exit_code range="12" level="fatal" description="Input files should all be in the same format."/> + <exit_code range="13" level="fatal" description="There are inconsistencies in marker names between FCS files."/> + <exit_code range="14" level="fatal" description="FCS file and reference tree markers are inconsistent."/> </stdio> <command><![CDATA[ Rscript $__tool_directory__/FlowSOMMApIndividualFCS.R '${reftree}' 'newDataOutput' '${cluster}' '${tablecontent}' '${mfi}' '${stats}' '${mfistats}' '${allstats}' @@ -30,9 +30,9 @@ <option value="FlowSOM">FlowSOM Clusters</option> <option value="meta">Meta-Clusters</option> </param> - <param name="cluster" type="integer" value="10" optional="true" label="Number of expected metaclusters" help="By default, the number of expected metaclusters is set to 10" /> - <param name="plot" type="boolean" label="Plot SOM Tree?" checked="false" truevalue="TRUE" falsevalue="FALSE" /> - <param name="mplot" type="boolean" label="Plot individual marker trees?" checked="false" truevalue="TRUE" falsevalue="FALSE" /> + <param name="cluster" type="integer" value="10" optional="true" label="Number of expected metaclusters" help="By default, the number of expected metaclusters is set to 10"/> + <param name="plot" type="boolean" label="Plot SOM Tree?" checked="false" truevalue="TRUE" falsevalue="FALSE"/> + <param name="mplot" type="boolean" label="Plot individual marker trees?" checked="false" truevalue="TRUE" falsevalue="FALSE"/> <param name="mfi" type="select" label="Calculate centroids using:"> <option value="mfi" selected="true">Mean Fluorescence Intensity</option> <option value="mdfi">Median Fluorescence Intensity</option> @@ -41,17 +41,17 @@ </inputs> <outputs> <collection type="list" label="Mapping of ${input.name} to ${reftree.name}" name="output"> - <discover_datasets pattern="(?P<name>.*)" directory="newDataOutput" format="flowclr" /> + <discover_datasets pattern="(?P<name>.*)" directory="newDataOutput" format="flowclr"/> </collection> <data format="flowstat1" name="stats" label="${tablecontent} cluster distribution in ${input.name}"/> <data format="flowstat2" name="mfistats" label="${tablecontent} cluster ${mfi} centroids in ${input.name}"/> <data format="flowstat3" name="allstats" label="${tablecontent} cluster descriptive stats of ${input.name}"/> <collection type="list" label="Tree representations of mapping ${input.name} to ${reftree.name}" name="trees"> - <discover_datasets pattern="(?P<name>.*)" directory="newDataTrees" format="png" /> + <discover_datasets pattern="(?P<name>.*)" directory="newDataTrees" format="png"/> <filter>(plot)</filter> </collection> <collection type="list" label="Marker trees from mapping ${input.name} to ${reftree.name}" name="mtrees"> - <discover_datasets pattern="(?P<name>.*)" directory="newDataMarkers" format="pdf" /> + <discover_datasets pattern="(?P<name>.*)" directory="newDataMarkers" format="pdf"/> <filter>(mplot)</filter> </collection> </outputs> @@ -70,7 +70,7 @@ <param name="plot" value="FALSE"/> <param name="mplot" value="FALSE"/> <param name="mfi" value="mfi"/> - <output name="stats" file="out1.flowstat1" compare="sim_size"/> + <output name="stats" file="out1.flowstat1" compare="sim_size"/> <output name="mfistats" file="out1.flowstat2" compare="sim_size"/> <output name="allstats" file="out1.flowstat3" compare="sim_size"/> <output_collection name="output" type="list" count="3">