Mercurial > repos > recetox > qcxms_getres

changeset 4:0109f244d25a draft default tip

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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/qcxms commit 384b9f232ce56d35cc16cbf0e499c5e1be683933
author recetox
date Tue, 15 Apr 2025 12:33:23 +0000
parents 89b026d67e9f
children
files qcxms_getres.xml
diffstat 1 files changed, 2 insertions(+), 2 deletions(-) [+]
line wrap: on
line diff
--- 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>