# HG changeset patch
# User recetox
# Date 1744720403 0
# Node ID 0109f244d25afaca7f2695fda055f2841e3e0c11
# Parent  89b026d67e9fd33463b4ec3429da625f51695424
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/qcxms commit 384b9f232ce56d35cc16cbf0e499c5e1be683933

diff -r 89b026d67e9f -r 0109f244d25a qcxms_getres.xml
--- a/qcxms_getres.xml	Thu Oct 17 06:17:37 2024 +0000
+++ b/qcxms_getres.xml	Tue Apr 15 12:33:23 2025 +0000
@@ -1,4 +1,4 @@
-<tool id="qcxms_getres" name="QCxMS get results" version="@TOOL_VERSION@+galaxy2" profile="22.09">
+<tool id="qcxms_getres" name="QCxMS get results" version="@TOOL_VERSION@+galaxy3" profile="22.09">
     <description>Get result of the Production run to obtain a QCxMS simulated mass spectrum</description>
     
     <macros>
@@ -38,7 +38,7 @@
 
     <inputs>
         <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"/>
+        <param type="data_collection" collection_type="list" name="res_files" label="res files [.res]" format="txt"/>
     </inputs>
 
     <outputs>