Repository 'scmap_scmap_cluster'
hg clone https://toolshed.g2.bx.psu.edu/repos/ebi-gxa/scmap_scmap_cluster

Changeset 2:97922339644a (2020-04-03)
Previous changeset 1:b436e7d353ae (2019-10-25) Next changeset 3:037b0e7a7606 (2020-04-24)
Commit message:
"planemo upload for repository https://github.com/ebi-gene-expression-group/container-galaxy-sc-tertiary/ commit 542b6e6848acedbbedb6fa2d4b44c8d476597cdd"
modified:
scmap_macros.xml
scmap_scmap_cluster.xml
b
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
b
@@ -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>
b
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[