comparison msp_split.xml @ 0:aa55ff1d76d4 draft

planemo upload for repository https://github.com/computational-metabolomics/dma-tools-galaxy commit dcfc95273101a7ef0405c2efb8d83f5d456ccd15
author tomnl
date Thu, 10 May 2018 07:20:04 -0400
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children a91e186cf294
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-1:000000000000 0:aa55ff1d76d4
1 <tool id="msp_split" name="msp_split" version="0.0.1">
2 <description>Slit MSP file into n number of files</description>
3 <stdio>
4 <exit_code range="1:" />
5 </stdio>
6 <command interpreter="python"><![CDATA[ msp_split.py -i $in_msp -o 'spec_out' -n $n ]]></command>
7
8 <inputs>
9 <param name="in_msp" type="data" label="Input MSP file" format="txt,msp" help='MSP file (must have NAME: as the first element in each spectra entry'/>
10 <param name="n" type="integer" label="Number of new files" value="2"
11 help="Number of new MSP files to split the original MSP file into"/>
12
13 </inputs>
14 <outputs>
15 <collection name="multiple" type="list" label="${tool.name} on ${on_string}: multi msp files">
16 <discover_datasets pattern="__designation_and_ext__" ext='msp' directory="spec_out" />
17 </collection>
18 </outputs>
19 <tests>
20
21 </tests>
22 <help><![CDATA[
23
24
25 ]]></help>
26 </tool>