# HG changeset patch
# User galaxyp
# Date 1622059061 0
# Node ID 4b418a632bb09016588750eb14ae1412bcc6ddb6
# Parent  0fde0095493f1a893bd3308df792325994b79be6
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot commit 3cc1eda0c28ff138ac19c103c9fbb2a4841beed9"

diff -r 0fde0095493f -r 4b418a632bb0 idpassemble.xml
--- a/idpassemble.xml	Fri Jun 26 17:33:35 2020 -0400
+++ b/idpassemble.xml	Wed May 26 19:57:41 2021 +0000
@@ -1,5 +1,5 @@
 <?xml version="1.0"?>
-<tool id="idpassemble" name="idpAssemble" version="@VERSION@.0">
+<tool id="idpassemble" name="idpAssemble" version="@VERSION@.0" profile="19.01">
     <description>Merge IDPicker databases from single files into a merged database, and filters the result at PSM/spectrum/peptide/protein/gene levels.</description>
     <macros>
         <import>macros.xml</import>
@@ -15,6 +15,7 @@
         cp '${input}' output &&
         #end if
 
+        export TMPDIR=\$_GALAXY_JOB_TMP_DIR &&
         idpAssemble
             -MaxFDRScore $MaxFDRScore
             -MinDistinctPeptides $filter_at_gene_level_condition.MinDistinctPeptides
diff -r 0fde0095493f -r 4b418a632bb0 macros.xml
--- a/macros.xml	Fri Jun 26 17:33:35 2020 -0400
+++ b/macros.xml	Wed May 26 19:57:41 2021 +0000
@@ -1,8 +1,8 @@
 <macros>
-    <token name="@VERSION@">3.0.20175</token>
+    <token name="@VERSION@">3.0.21142</token>
     <xml name="requirements">
         <requirements>
-            <requirement type="package" version="3_0_20175_cbf82d0">bumbershoot</requirement>
+            <requirement type="package" version="3_0_21142_0e4f4a4">bumbershoot</requirement>
             <yield/>
         </requirements>
     </xml>