# HG changeset patch
# User galaxyp
# Date 1648583883 0
# Node ID c87590b7333e04f23d804fda396026c8aec6e261
# Parent  20d3117213b07d3dc50ec5e3e5da82f210ac8614
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metanovo commit e76dd65ed4a260c7e8b809478fcc6f3df02e8b5d"

diff -r 20d3117213b0 -r c87590b7333e metanovo.xml
--- a/metanovo.xml	Tue Mar 29 19:29:51 2022 +0000
+++ b/metanovo.xml	Tue Mar 29 19:58:03 2022 +0000
@@ -1,4 +1,4 @@
-<tool id="metanovo" name="MetaNovo" version="@TOOL_VERSION@+galaxy0" profile="20.09">
+<tool id="metanovo" name="MetaNovo" version="@TOOL_VERSION@+galaxy@VERSION_SUFFIX@" profile="20.09">
   <description>
     Produce targeted databases for mass spectrometry analysis.
   </description>
@@ -7,7 +7,7 @@
   </requirements>
   <macros>
     <token name="@TOOL_VERSION@">1.9.4</token>
-    <token name="@VERSION_SUFFIX@">1</token>
+    <token name="@VERSION_SUFFIX@">2</token>
     <token name="@SUBSTITUTION_RX@">[^\w\-\.]</token>
     <import>macros_modifications.xml</import>
   </macros>