# HG changeset patch
# User ebi-gxa
# Date 1585910095 14400
# Node ID 97922339644ae4ae2dbb65b7c0551b76e4c57431
# Parent  b436e7d353aec23af3c8bf1953741c137600e403
"planemo upload for repository https://github.com/ebi-gene-expression-group/container-galaxy-sc-tertiary/ commit 542b6e6848acedbbedb6fa2d4b44c8d476597cdd"

diff -r b436e7d353ae -r 97922339644a scmap_macros.xml
--- a/scmap_macros.xml	Fri Oct 25 08:46:23 2019 -0400
+++ b/scmap_macros.xml	Fri Apr 03 06:34:55 2020 -0400
@@ -1,11 +1,10 @@
 <macros>
     <token name="@TOOL_VERSION@">1.6.0</token>
     <token name="@HELP@">More information can be found at https://bioconductor.org/packages/release/bioc/html/scmap.html</token>
+    <token name="@PROFILE@">18.01</token>
     <xml name="requirements">
       <requirements>
-        <requirement type="package">openblas</requirement>
-        <requirement type="package">bioconductor-delayedarray</requirement>
-        <requirement type="package" version="0.0.4">scmap-cli</requirement>
+        <requirement type="package" version="0.0.5">scmap-cli</requirement>
             <yield/>
       </requirements>
     </xml>
diff -r b436e7d353ae -r 97922339644a scmap_scmap_cluster.xml
--- a/scmap_scmap_cluster.xml	Fri Oct 25 08:46:23 2019 -0400
+++ b/scmap_scmap_cluster.xml	Fri Apr 03 06:34:55 2020 -0400
@@ -1,4 +1,4 @@
-<tool id="scmap_scmap_cluster" name="scmap cluster projection" version="@TOOL_VERSION@+galaxy0" python_template_version="3.5">
+<tool id="scmap_scmap_cluster" name="scmap cluster projection" version="@TOOL_VERSION@+galaxy1" profile="@PROFILE@">
     <description>projects one dataset to another</description>
     <macros>
         <import>scmap_macros.xml</import>
@@ -20,8 +20,8 @@
         <test>
             <param name="index_single_cell_experiment" value="index_cluster.rds" ftype="rdata"/>
             <param name="project_single_cell_experiment" value="test_sce.rds" ftype="rdata"/>
-            <output name="output_single_cell_experiment" file="project_cluster.rds"/>
-            <output name="output_txt" file="project_cluster.csv"/>
+            <output name="output_single_cell_experiment" file="project_cluster.rds" compare="sim_size"/>
+            <output name="output_txt" file="project_cluster.csv" compare="sim_size"/>
         </test>
     </tests>
     <help><![CDATA[