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comparison openmg.xml @ 3:473a07404e83 draft default tip

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"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openmg commit 944ea4bb8a9cd4244152a4a4fecd0485fabc2ad0"
author bgruening
date Tue, 28 Jul 2020 08:42:24 -0400
parents beaac0e14c00
children
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2:beaac0e14c00 3:473a07404e83
1 <tool id="ctb_openmg" name="Open Molecule Generator" version="0.2"> 1 <tool id="ctb_openmg" name="Open Molecule Generator" version="@TOOL_VERSION@+galaxy@GALAXY_VERSION@">
2 <macros>
3 <token name="@TOOL_VERSION@">0.1</token>
4 <token name="@GALAXY_VERSION@">0</token>
5 </macros>
2 <description>- exhaustive generation of chemical structures</description> 6 <description>- exhaustive generation of chemical structures</description>
3 <requirements> 7 <requirements>
4 <requirement type="package" version="0.1">openmg</requirement> 8 <requirement type="package" version="@TOOL_VERSION@">openmg</requirement>
5 <requirement type="package">java-jdk</requirement> 9 <requirement type="package" version="8.0.112">java-jdk</requirement>
6 </requirements> 10 </requirements>
7 <command detect_errors="aggressive"> 11 <command detect_errors="aggressive">
8 <![CDATA[ 12 <![CDATA[
9 openmg 13 openmg
10 -ec '$ec' 14 -ec '$ec'