comparison chembl.xml @ 4:59eea7d0d720 draft

"planemo upload for repository https://github.com/chembl/chembl_webresource_client commit f5c316339ed36a0469f4862d00fa0e5cafebc041"
author bgruening
date Tue, 19 May 2020 05:34:34 -0400
parents 8b6ba267714b
children 1ade252ebe08
comparison
equal deleted inserted replaced
3:8b6ba267714b 4:59eea7d0d720
1 <tool id="chembl" name="Search ChEMBL database" version="@VERSION@"> 1 <tool id="chembl" name="Search ChEMBL database" version="@TOOL_VERSION@+galaxy@GALAXY_VERSION@">
2 <macros> 2 <macros>
3 <token name="@VERSION@">0.10.1</token> 3 <token name="@TOOL_VERSION@">0.10.1</token>
4 <token name="@GALAXY_VERSION@">1</token>
4 </macros> 5 </macros>
5 <description>for compounds which are similar to a SMILES string</description> 6 <description>for compounds which are similar to a SMILES string</description>
6 <requirements> 7 <requirements>
7 <requirement type="package" version="@VERSION@">chembl_webresource_client</requirement> 8 <requirement type="package" version="@TOOL_VERSION@">chembl_webresource_client</requirement>
8 </requirements> 9 </requirements>
9 <command detect_errors="exit_code"><![CDATA[ 10 <command detect_errors="exit_code"><![CDATA[
10 python -W ignore '$__tool_directory__/chembl.py' 11 python -W ignore '$__tool_directory__/chembl.py'
11 $input.format '$input.smiles' 12 $input.format '$input.smiles'
12 -o $outfile 13 -o $outfile