From 57bfa9b0113a7056dd0f2bef399968d2c4e731d8 Mon Sep 17 00:00:00 2001
From: planemo-autoupdate <planemo-autoupdate@users.noreply.github.com>
Date: Mon, 6 Jan 2025 04:14:12 +0000
Subject: [PATCH] Updating chemicaltoolbox/sucos from version 2020.03.4 to
 2024.09.4

---
 chemicaltoolbox/sucos/sucos.xml         | 2 +-
 chemicaltoolbox/sucos/sucos_cluster.xml | 2 +-
 chemicaltoolbox/sucos/sucos_macros.xml  | 2 +-
 3 files changed, 3 insertions(+), 3 deletions(-)

diff --git a/chemicaltoolbox/sucos/sucos.xml b/chemicaltoolbox/sucos/sucos.xml
index a1b150167b..09711a8905 100644
--- a/chemicaltoolbox/sucos/sucos.xml
+++ b/chemicaltoolbox/sucos/sucos.xml
@@ -2,7 +2,7 @@
     <description>- compare shape and feature overlap of docked ligand poses to a reference molecule</description>
     <macros>
         <import>sucos_macros.xml</import>
-        <token name="@GALAXY_VERSION@">1</token>
+        <token name="@GALAXY_VERSION@">0</token>
     </macros>
     <expand macro="requirements"/>
     <command detect_errors="exit_code"><![CDATA[
diff --git a/chemicaltoolbox/sucos/sucos_cluster.xml b/chemicaltoolbox/sucos/sucos_cluster.xml
index 178a1a471c..9b5bc96735 100644
--- a/chemicaltoolbox/sucos/sucos_cluster.xml
+++ b/chemicaltoolbox/sucos/sucos_cluster.xml
@@ -5,7 +5,7 @@
         <token name="@GALAXY_VERSION@">0</token>
     </macros>
     <expand macro="requirements">
-        <requirement type="package" version="1.3.0">scipy</requirement>
+        <requirement type="package" version="1.15.0">scipy</requirement>
     </expand>
     <command detect_errors="exit_code"><![CDATA[
         python '$__tool_directory__/sucos_cluster.py'
diff --git a/chemicaltoolbox/sucos/sucos_macros.xml b/chemicaltoolbox/sucos/sucos_macros.xml
index d85268e6bc..e9254f930e 100644
--- a/chemicaltoolbox/sucos/sucos_macros.xml
+++ b/chemicaltoolbox/sucos/sucos_macros.xml
@@ -1,5 +1,5 @@
 <macros>
-    <token name="@TOOL_VERSION@">2020.03.4</token>
+    <token name="@TOOL_VERSION@">2024.09.4</token>
     <xml name="citations">
         <citations>
             <citation type="doi">10.26434/chemrxiv.8100203.v1</citation>