From 4bafc911fa1cac12492fc779878274b9c65d1399 Mon Sep 17 00:00:00 2001
From: mvdbeek <6804901+mvdbeek@users.noreply.github.com>
Date: Fri, 16 Aug 2024 09:01:49 +0000
Subject: [PATCH] [create-pull-request] automated change

---
 usegalaxy.org/chemicaltoolbox.yml.lock       | 15 +++++++++++++++
 usegalaxy.org/convert_formats.yml.lock       |  1 +
 usegalaxy.org/training_metabolomics.yml.lock |  1 +
 3 files changed, 17 insertions(+)

diff --git a/usegalaxy.org/chemicaltoolbox.yml.lock b/usegalaxy.org/chemicaltoolbox.yml.lock
index 7afb2451..e90c6942 100644
--- a/usegalaxy.org/chemicaltoolbox.yml.lock
+++ b/usegalaxy.org/chemicaltoolbox.yml.lock
@@ -66,6 +66,7 @@ tools:
 - name: openbabel_compound_convert
   owner: bgruening
   revisions:
+  - 4242b4d68e9c
   - b59c91adeac1
   - e2c36f62e22f
   tool_panel_section_id: chemicaltoolbox
@@ -320,6 +321,7 @@ tools:
 - name: openbabel_subsearch
   owner: bgruening
   revisions:
+  - 9adf3fae2771
   - c19608db6b15
   tool_panel_section_id: chemicaltoolbox
   tool_panel_section_label: ChemicalToolBox
@@ -345,12 +347,14 @@ tools:
   owner: bgruening
   revisions:
   - 6e4b7e0c61a6
+  - 7b6fd1c273cd
   tool_panel_section_id: chemicaltoolbox
   tool_panel_section_label: ChemicalToolBox
 - name: openbabel_remions
   owner: bgruening
   revisions:
   - 4e3b2049a4d3
+  - f70b83b730ac
   tool_panel_section_id: chemicaltoolbox
   tool_panel_section_label: ChemicalToolBox
 - name: chembl_structure_pipeline
@@ -374,6 +378,7 @@ tools:
 - name: openbabel_remove_protonation_state
   owner: bgruening
   revisions:
+  - 22a866858b81
   - e376ba0fcde0
   tool_panel_section_id: chemicaltoolbox
   tool_panel_section_label: ChemicalToolBox
@@ -428,6 +433,7 @@ tools:
   owner: bgruening
   revisions:
   - 01ab890bf0ad
+  - a638d8d13bb3
   tool_panel_section_id: chemicaltoolbox
   tool_panel_section_label: ChemicalToolBox
 - name: mdanalysis_rdf
@@ -441,6 +447,7 @@ tools:
   owner: bgruening
   revisions:
   - 330514267c57
+  - f5d7ffbb2d33
   tool_panel_section_id: chemicaltoolbox
   tool_panel_section_label: ChemicalToolBox
 - name: mdanalysis_angle
@@ -495,23 +502,27 @@ tools:
   owner: bgruening
   revisions:
   - b2569e22b40c
+  - c5de6c19eb06
   tool_panel_section_id: chemicaltoolbox
   tool_panel_section_label: ChemicalToolBox
 - name: openbabel_filter
   owner: bgruening
   revisions:
+  - 988085c7a0ea
   - df4dc55197dd
   tool_panel_section_id: chemicaltoolbox
   tool_panel_section_label: ChemicalToolBox
 - name: openbabel_svg_depiction
   owner: bgruening
   revisions:
+  - 75ee9c410951
   - 7672039a0bb0
   tool_panel_section_id: chemicaltoolbox
   tool_panel_section_label: ChemicalToolBox
 - name: openbabel_genprop
   owner: bgruening
   revisions:
+  - 50eaae9df8d3
   - b249bf9be0d1
   tool_panel_section_id: chemicaltoolbox
   tool_panel_section_label: ChemicalToolBox
@@ -519,11 +530,13 @@ tools:
   owner: bgruening
   revisions:
   - 274193d6c443
+  - 985ab0acd514
   tool_panel_section_id: chemicaltoolbox
   tool_panel_section_label: ChemicalToolBox
 - name: openbabel_remsmall
   owner: bgruening
   revisions:
+  - 81836d586797
   - d7f0ca1f2669
   tool_panel_section_id: chemicaltoolbox
   tool_panel_section_label: ChemicalToolBox
@@ -531,6 +544,7 @@ tools:
   owner: bgruening
   revisions:
   - 5486f7a2b0cb
+  - fac2c28b4c55
   tool_panel_section_id: chemicaltoolbox
   tool_panel_section_label: ChemicalToolBox
 - name: sucos_clustering
@@ -549,6 +563,7 @@ tools:
   owner: bgruening
   revisions:
   - 2c5c7da26e08
+  - 8302ab092300
   tool_panel_section_id: chemicaltoolbox
   tool_panel_section_label: ChemicalToolBox
 - name: rdock_rbcavity
diff --git a/usegalaxy.org/convert_formats.yml.lock b/usegalaxy.org/convert_formats.yml.lock
index bd4cb8ff..df28eba3 100644
--- a/usegalaxy.org/convert_formats.yml.lock
+++ b/usegalaxy.org/convert_formats.yml.lock
@@ -209,6 +209,7 @@ tools:
   - 3cf310697624
   - 545054b15d7c
   - 6153e8ada1ee
+  - ab6c14374bc0
   tool_panel_section_id: convert_formats
   tool_panel_section_label: Convert Formats
 - name: ucsc_wigtobigwig
diff --git a/usegalaxy.org/training_metabolomics.yml.lock b/usegalaxy.org/training_metabolomics.yml.lock
index 90cb2521..67d6c0cc 100644
--- a/usegalaxy.org/training_metabolomics.yml.lock
+++ b/usegalaxy.org/training_metabolomics.yml.lock
@@ -7,6 +7,7 @@ tools:
   revisions:
   - 545054b15d7c
   - 6153e8ada1ee
+  - ab6c14374bc0
   tool_panel_section_id: metabolomics
   tool_panel_section_label: Metabolomics
 - name: msnbase_readmsdata