comparison pi_dbspec_align.xml @ 8:c37b02a5c54d draft default tip

planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/pi_db_tools commit 3a303db577c988b85478eb50ea06801d22808b75-dirty
author jorritb
date Fri, 08 Sep 2017 08:26:32 -0400
parents 2d7e82c72a62
children
comparison
equal deleted inserted replaced
7:4a5e1ca3c3a9 8:c37b02a5c54d
1 <tool id="pi_dbspec_align" name="Align DB fractions" version="0.3"> 1 <tool id="pi_dbspec_align" name="Align DB fractions" version="0.3">
2 <description>to resemble spectra fraction scheme</description> 2 <description>to resemble spectra fraction scheme</description>
3 <requirements> 3 <requirements>
4 <requirement type="package" version="3.6">python</requirement> 4 <requirement type="package" version="3.6">python</requirement>
5 <requirement type="package" version="1.62">biopython</requirement> 5 <requirement type="package" version="1.70">biopython</requirement>
6 </requirements> 6 </requirements>
7 <command detect_errors="exit_code"> 7 <command detect_errors="exit_code">
8 <![CDATA[ 8 <![CDATA[
9 mkdir aligned_out && 9 mkdir aligned_out &&
10 python '$__tool_directory__/align_dbspec.py' 10 python '$__tool_directory__/align_dbspec.py'