Mercurial > repos > bgruening > fpocket

comparison fpocket.xml @ 2:4fb73be7f4cb draft

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"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/fpocket/ commit 944ea4bb8a9cd4244152a4a4fecd0485fabc2ad0"
author bgruening
date Tue, 28 Jul 2020 08:29:23 -0400
parents 909c8763f127
children 4cc9d85c3bae
comparison
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1:909c8763f127 2:4fb73be7f4cb
1 <tool id="fpocket" name="fpocket" version="3.1.3"> 1 <tool id="fpocket" name="fpocket" version="@TOOL_VERSION@+galaxy@GALAXY_VERSION@">
2 <macros>
3 <token name="@TOOL_VERSION@">3.1.4.2</token>
4 <token name="@GALAXY_VERSION@">0</token>
5 </macros>
2 <description>- find potential binding sites in protein structures</description> 6 <description>- find potential binding sites in protein structures</description>
3 <requirements> 7 <requirements>
4 <requirement type="package" version="3.1.3">fpocket</requirement> 8 <requirement type="package" version="@TOOL_VERSION@">fpocket</requirement>
5 </requirements> 9 </requirements>
6 <command detect_errors="exit_code"><![CDATA[ 10 <command detect_errors="exit_code"><![CDATA[
7 11
8 ln -s '$input' ./input.pdb && 12 ln -s '$input' ./input.pdb &&
9 fpocket 13 fpocket