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Updating chemicaltoolbox/sucos from version 2020.03.4 to 2024.03.5 #1088

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Updating chemicaltoolbox/sucos from version 2020.03.4 to 2024.03.5 #1088

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2 changes: 1 addition & 1 deletion chemicaltoolbox/sucos/sucos.xml
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Original file line number Diff line number Diff line change
Expand Up @@ -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[
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2 changes: 1 addition & 1 deletion chemicaltoolbox/sucos/sucos_cluster.xml
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Expand Up @@ -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="1.17.1">scipy</requirement>
</expand>
<command detect_errors="exit_code"><![CDATA[
python '$__tool_directory__/sucos_cluster.py'
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2 changes: 1 addition & 1 deletion chemicaltoolbox/sucos/sucos_macros.xml
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@@ -1,5 +1,5 @@
<macros>
<token name="@TOOL_VERSION@">2020.03.4</token>
<token name="@TOOL_VERSION@">2025.09.6</token>
<xml name="citations">
<citations>
<citation type="doi">10.26434/chemrxiv.8100203.v1</citation>
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