# HG changeset patch
# User recetox
# Date 1716292115 0
# Node ID af8839475b436928047c267c31bfe8c7220809ad
# Parent  ef51824f6d0458b86c8257b192469afa9d3db06b
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/qcxms commit 55c0154b9b6d7f97eefebf92d43bd0c5442247a6

diff -r ef51824f6d04 -r af8839475b43 qcxms_getres.xml
--- a/qcxms_getres.xml	Fri Mar 08 10:55:44 2024 +0000
+++ b/qcxms_getres.xml	Tue May 21 11:48:35 2024 +0000
@@ -1,4 +1,4 @@
-<tool id="qcxms_getres" name="QCxMS get results" version="@TOOL_VERSION@+galaxy0" profile="22.09">
+<tool id="qcxms_getres" name="QCxMS get results" version="@TOOL_VERSION@+galaxy1" profile="22.09">
     <description>Get result of the Production run to obtain a QCxMS simulated mass spectrum</description>
     
     <macros>
@@ -37,7 +37,7 @@
     </configfiles>
 
     <inputs>
-        <param type="data" name="mol" label="Molecule 3D structure [.xzy]" format="xyz" />
+        <param type="data" name="mol" label="Molecule 3D structure [.xyz]" format="xyz" />
         <param type="data_collection" collection_type="list" name="res_files" label="res files [.res]" format="txt,text"/>
     </inputs>