diff ob_spectrophore_search.xml @ 12:afd14e10a318 draft

"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 944ea4bb8a9cd4244152a4a4fecd0485fabc2ad0"
author bgruening
date Tue, 28 Jul 2020 08:35:45 -0400
parents f93f3e01abe8
children f5d7ffbb2d33
line wrap: on
line diff
--- a/ob_spectrophore_search.xml	Thu Apr 09 10:04:08 2020 -0400
+++ b/ob_spectrophore_search.xml	Tue Jul 28 08:35:45 2020 -0400
@@ -1,10 +1,11 @@
-<tool id="openbabel_spectrophore_search" name="Spectrophores search" version="@VERSION@.0">
+<tool id="openbabel_spectrophore_search" name="Spectrophores search" version="@TOOL_VERSION@+galaxy@GALAXY_VERSION@">
     <description>- similarity search based on 1D chemical features</description>
     <macros>
         <import>macros.xml</import>
+        <token name="@GALAXY_VERSION@">0</token>
     </macros>
     <expand macro="requirements">
-        <requirement type="package" version="1.16.2">numpy</requirement>
+        <requirement type="package" version="1.19.1">numpy</requirement>
     </expand>
     <command detect_errors="aggressive">
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