From 664bf3cdc5b2d962ea1fea5889f222d6b76c3e65 Mon Sep 17 00:00:00 2001
From: planemo-autoupdate <planemo-autoupdate@users.noreply.github.com>
Date: Thu, 26 Sep 2024 11:46:44 +0000
Subject: [PATCH] Updating chemicaltoolbox/chembl from version 1.0.0 to 1.2.0

---
 chemicaltoolbox/chembl/chembl.xml                    | 4 ++--
 chemicaltoolbox/chembl/chembl_structure_pipeline.xml | 2 +-
 2 files changed, 3 insertions(+), 3 deletions(-)

diff --git a/chemicaltoolbox/chembl/chembl.xml b/chemicaltoolbox/chembl/chembl.xml
index 73854acb8c..07a860d921 100644
--- a/chemicaltoolbox/chembl/chembl.xml
+++ b/chemicaltoolbox/chembl/chembl.xml
@@ -1,8 +1,8 @@
 <tool id="chembl" name="Search ChEMBL database" version="@TOOL_VERSION@+galaxy@GALAXY_VERSION@">
     <description>for compounds which are similar to a SMILES string</description>
     <macros>
-        <token name="@TOOL_VERSION@">0.10.1</token>
-        <token name="@GALAXY_VERSION@">4</token>
+        <token name="@TOOL_VERSION@">0.10.9</token>
+        <token name="@GALAXY_VERSION@">0</token>
     </macros>
     <requirements>
         <requirement type="package" version="@TOOL_VERSION@">chembl_webresource_client</requirement>
diff --git a/chemicaltoolbox/chembl/chembl_structure_pipeline.xml b/chemicaltoolbox/chembl/chembl_structure_pipeline.xml
index 6881fadf9c..3381ee2f58 100644
--- a/chemicaltoolbox/chembl/chembl_structure_pipeline.xml
+++ b/chemicaltoolbox/chembl/chembl_structure_pipeline.xml
@@ -1,7 +1,7 @@
 <tool id="chembl_structure_pipeline" name="ChEMBL structure pipeline" version="@TOOL_VERSION@+galaxy@GALAXY_VERSION@">
     <description>for curation and standardizing of molecular structures</description>
     <macros>
-        <token name="@TOOL_VERSION@">1.0.0</token>
+        <token name="@TOOL_VERSION@">1.2.0</token>
         <token name="@GALAXY_VERSION@">0</token>
     </macros>
     <requirements>