Mercurial > repos > recetox > matchms_split

comparison matchms_split.xml @ 14:114617e6ad33 draft

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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit da193865f41a3a840ecc4ba0afab1d358554998a
author recetox
date Mon, 05 Feb 2024 10:35:49 +0000
parents ffe46a9b1124
children 072c7a101da6
comparison
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13:fc1bc38ede0b 14:114617e6ad33
1 <tool id="matchms_split" name="matchms split library" version="@TOOL_VERSION@+galaxy0" profile="21.09"> 1 <tool id="matchms_split" name="matchms split library" version="@TOOL_VERSION@+galaxy1" profile="21.09">
2 <description>split a large library into subsets</description> 2 <description>split a large library into subsets</description>
3 <macros> 3 <macros>
4 <import>macros.xml</import> 4 <import>macros.xml</import>
5 <import>help.xml</import> 5 <import>help.xml</import>
6 </macros> 6 </macros>
51 <tests> 51 <tests>
52 <test> 52 <test>
53 <param name="msp_input" value="split/sample_input.msp" /> 53 <param name="msp_input" value="split/sample_input.msp" />
54 <param name="split_type" value="one-per-file" /> 54 <param name="split_type" value="one-per-file" />
55 <output_collection name="sample" type="list"> 55 <output_collection name="sample" type="list">
56 <element name="1NITROPYRENE" file="split/one-per-file/1NITROPYRENE.msp" ftype="msp" compare="diff"/> 56 <element name="0" file="split/one-per-file/0.msp" ftype="msp" compare="diff"/>
57 <element name="23DICHLOROPHENOL" file="split/one-per-file/23DICHLOROPHENOL.msp" ftype="msp" compare="diff"/> 57 <element name="1" file="split/one-per-file/1.msp" ftype="msp" compare="diff"/>
58 <element name="245TRICHLOROPHENOL" file="split/one-per-file/245TRICHLOROPHENOL.msp" ftype="msp" compare="diff"/> 58 <element name="2" file="split/one-per-file/2.msp" ftype="msp" compare="diff"/>
59 <element name="246TRICHLOROPHENOL" file="split/one-per-file/246TRICHLOROPHENOL.msp" ftype="msp" compare="diff"/> 59 <element name="3" file="split/one-per-file/3.msp" ftype="msp" compare="diff"/>
60 <element name="24DICHLOROPHENOL" file="split/one-per-file/24DICHLOROPHENOL.msp" ftype="msp" compare="diff"/> 60 <element name="4" file="split/one-per-file/4.msp" ftype="msp" compare="diff"/>
61 <element name="24DINITROPHENOL" file="split/one-per-file/24DINITROPHENOL.msp" ftype="msp" compare="diff"/> 61 <element name="5" file="split/one-per-file/5.msp" ftype="msp" compare="diff"/>
62 <element name="25DICHLOROPHENOL" file="split/one-per-file/25DICHLOROPHENOL.msp" ftype="msp" compare="diff"/> 62 <element name="6" file="split/one-per-file/6.msp" ftype="msp" compare="diff"/>
63 <element name="26DICHLOROPHENOL" file="split/one-per-file/26DICHLOROPHENOL.msp" ftype="msp" compare="diff"/> 63 <element name="7" file="split/one-per-file/7.msp" ftype="msp" compare="diff"/>
64 <element name="34DICHLOROPHENOL" file="split/one-per-file/34DICHLOROPHENOL.msp" ftype="msp" compare="diff"/> 64 <element name="8" file="split/one-per-file/8.msp" ftype="msp" compare="diff"/>
65 <element name="35DICHLOROPHENOL" file="split/one-per-file/35DICHLOROPHENOL.msp" ftype="msp" compare="diff"/> 65 <element name="9" file="split/one-per-file/9.msp" ftype="msp" compare="diff"/>
66 </output_collection> 66 </output_collection>
67 </test> 67 </test>
68 <test> 68 <test>
69 <param name="msp_input" value="split/sample_input.msp" /> 69 <param name="msp_input" value="split/sample_input.msp" />
70 <param name="split_type" value="num-chunks" /> 70 <param name="split_type" value="num-chunks" />