Mercurial > repos > bgruening > openbabel_compound_convert

diff ob_convert.xml @ 13:db1d1e4658ea draft

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"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 944ea4bb8a9cd4244152a4a4fecd0485fabc2ad0"
author bgruening
date Tue, 28 Jul 2020 12:03:22 +0000
parents 29adfd91602e
children b1dda415eecd
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--- a/ob_convert.xml	Thu Apr 09 13:56:46 2020 +0000
+++ b/ob_convert.xml	Tue Jul 28 12:03:22 2020 +0000
@@ -1,4 +1,4 @@
-<tool id="openbabel_compound_convert" name="Compound conversion" version="@VERSION@.0">
+<tool id="openbabel_compound_convert" name="Compound conversion" version="@TOOL_VERSION@+galaxy@GALAXY_VERSION@">
     <description>- interconvert between various chemistry and molecular modeling data files</description>
     <!--<parallelism method="multi" split_inputs="infile" split_mode="to_size" split_size="10000" shared_inputs="" merge_outputs="outfile"></parallelism>
         We can't use that currently, because a few output-datatypes, like the fastsearch index do not support merging. We need to patch galaxy to not abort in such a case
@@ -6,6 +6,7 @@
     -->
     <macros>
         <import>macros.xml</import>
+        <token name="@GALAXY_VERSION@">0</token>
     </macros>
     <expand macro="requirements"/>
     <command detect_errors="aggressive">