# HG changeset patch
# User recetox
# Date 1718097034 0
# Node ID 60db8070a5c3ee2b91d234341c57530ca13a0f06
# Parent  567327a97ad25af7bfba966c22da77565b77f188
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/rem_complex commit d42dca433f84f2540d0901a8add71d01637f5179

diff -r 567327a97ad2 -r 60db8070a5c3 rem_complex.xml
--- a/rem_complex.xml	Tue Apr 16 11:30:27 2024 +0000
+++ b/rem_complex.xml	Tue Jun 11 09:10:34 2024 +0000
@@ -1,8 +1,9 @@
-<tool id="rem_complex" name="Remove coordination complexes" version="@TOOL_VERSION@+galaxy3"  profile="21.09">
+<tool id="rem_complex" name="Remove coordination complexes" version="@TOOL_VERSION@+galaxy4"  profile="21.09">
     <description>Remove molecular coordination complexes from a list of structure representations</description>
     <macros>
         <import>macros.xml</import>
     </macros>
+    <expand macro="creator"/>
     <requirements>
         <requirement type="package" version="1.5.3">pandas</requirement>
         <requirement type="package" version="3.1.1">openbabel</requirement>