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comparison pi_dbspec_align.xml @ 3:a6341e757422 draft default tip

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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/pi_db_tools commit decb06dc90d7069d317968b979f649a04720b264
author galaxyp
date Thu, 14 Sep 2017 11:54:46 -0400
parents c093af6f2a6c
children
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2:c093af6f2a6c 3:a6341e757422
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'