# HG changeset patch
# User galaxyp
# Date 1606230411 0
# Node ID 6f2211aeb3932b8a3994632dedb7c3343bf58498
# Parent  92dc88f0acf1938e2fe66cf0ad071a43d9bf9653
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit cf8aec441ba6ef62071c3cf4ac840ebc5a710aa4"

diff -r 92dc88f0acf1 -r 6f2211aeb393 macros.xml
--- a/macros.xml	Wed Sep 23 17:00:20 2020 +0000
+++ b/macros.xml	Tue Nov 24 15:06:51 2020 +0000
@@ -1,6 +1,6 @@
 <macros>
     <token name="@VERSION@">2.0.0</token>
-    <token name="@GVERSION@">2.0.0-0</token>
+    <token name="@GVERSION@">2.0.0-1</token>
     <xml name="requirements">
         <requirements>
           <requirement type="package" version="@VERSION@">metaquantome</requirement>
diff -r 92dc88f0acf1 -r 6f2211aeb393 metaquantome_db.xml
--- a/metaquantome_db.xml	Wed Sep 23 17:00:20 2020 +0000
+++ b/metaquantome_db.xml	Tue Nov 24 15:06:51 2020 +0000
@@ -8,7 +8,7 @@
         mkdir -p data &&
         #set $database_list = str($databases).split(',')
         #for $d in $database_list
-          metaquantome db $d
+          metaquantome db '$d'
           --dir data &&
         #end for
         tar --create --file '$outfile' data