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

--- 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 ${reftree.name}" name="output">
-      <discover_datasets pattern="(?P&lt;name&gt;.*)" directory="newDataOutput" format="flowclr" />
+      <discover_datasets pattern="(?P&lt;name&gt;.*)" directory="newDataOutput" format="flowclr"/>
     </collection>
     <data format="flowstat1" name="stats" label="${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&lt;name&gt;.*)" directory="newDataTrees" format="png" />
+      <discover_datasets pattern="(?P&lt;name&gt;.*)" 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&lt;name&gt;.*)" directory="newDataMarkers" format="pdf" />
+      <discover_datasets pattern="(?P&lt;name&gt;.*)" 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">