Mercurial > repos > bgruening > openbabel_spectrophore_search

diff ob_spectrophore_search.xml @ 15:f5d7ffbb2d33 draft default tip

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planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit d9c51279c061a1da948a2582d5b502ca7573adbf
author bgruening
date Thu, 15 Aug 2024 11:03:22 +0000
parents afd14e10a318
children
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--- a/ob_spectrophore_search.xml	Tue Nov 10 20:39:26 2020 +0000
+++ b/ob_spectrophore_search.xml	Thu Aug 15 11:03:22 2024 +0000
@@ -2,7 +2,7 @@
     <description>- similarity search based on 1D chemical features</description>
     <macros>
         <import>macros.xml</import>
-        <token name="@GALAXY_VERSION@">0</token>
+        <token name="@GALAXY_VERSION@">1</token>
     </macros>
     <expand macro="requirements">
         <requirement type="package" version="1.19.1">numpy</requirement>
@@ -90,7 +90,7 @@
 Silicos_ - |Spectrophores (TM)| is a registered tool implemented in the open-source OpenBabel.
 
 .. _`Pybel: a Python wrapper for the OpenBabel cheminformatics toolkit`: http://www.biomedcentral.com/content/pdf/1752-153X-2-5.pdf
-.. _Silicos: http://openbabel.org/docs/dev/Fingerprints/spectrophore.html
+.. _Silicos: https://open-babel.readthedocs.io/en/latest/Fingerprints/spectrophore.html
 .. |Spectrophores (TM)| unicode:: Spectrophores U+2122
 
 ]]>