Mercurial > repos > fgiacomoni > bih4maconda
comparison bih4maconda.xml @ 1:2744d20c830a draft default tip
" master branch Updating with tag :CI_COMMIT_TAG - - Fxx"
author | fgiacomoni |
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date | Fri, 27 Nov 2020 11:21:58 +0000 |
parents | de13e2c45971 |
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0:de13e2c45971 | 1:2744d20c830a |
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1 <tool id="bih4maconda" name="Bih4MaConDa" version="0.1.3"> | 1 <tool id="bih4maconda" name="Bih4MaConDa" version="0.1.4"> |
2 <description> | 2 <description> |
3 : Utility to detect potential contaminants in your peak list based on MaConDa database | 3 : Utility to detect potential contaminants in your peak list based on MaConDa database |
4 </description> | 4 </description> |
5 <requirements> | 5 <requirements> |
6 <requirement type="package" version="0.2.0">perl-metabolomics-fragment-annotation</requirement> | 6 <requirement type="package" version="0.6.3">perl-metabolomics-fragment-annotation</requirement> |
7 </requirements> | 7 </requirements> |
8 <stdio> | 8 <stdio> |
9 <exit_code range="1" level="fatal" /> | 9 <exit_code range="1" level="fatal" /> |
10 </stdio> | 10 </stdio> |
11 | 11 |
54 </inputs> | 54 </inputs> |
55 <outputs> | 55 <outputs> |
56 <data name="outFull" format="tabular" label="${variableMetadata_in.name[:-6]}.BIH4MACONDA_Full.tabular" /> | 56 <data name="outFull" format="tabular" label="${variableMetadata_in.name[:-6]}.BIH4MACONDA_Full.tabular" /> |
57 <data name="outputTab" format="tabular" label="${variableMetadata_in.name[:-6]}.BIH4MACONDA.tabular" /> | 57 <data name="outputTab" format="tabular" label="${variableMetadata_in.name[:-6]}.BIH4MACONDA.tabular" /> |
58 </outputs> | 58 </outputs> |
59 | 59 <tests> |
60 <!--test 01 : short input id, mz and rt data --> | |
61 <test> | |
62 <param name="variableMetadata_in" value="in_test01_pos.tabular"/> | |
63 <param name="header_choice" value="YES"/> | |
64 <param name="header" value="1"/> | |
65 <param name="colmass" value="2"/> | |
66 <param name="ppm_error" value="5"/> | |
67 <param name="mode" value="POSITIVE"/> | |
68 <param name="verbose" value="3"/> | |
69 <output name="outFull" file="outFull_test01.tabular"/> | |
70 <output name="outputTab" file="outTab_test01.tabular"/> | |
71 </test> | |
72 </tests> | |
60 <help><![CDATA[ | 73 <help><![CDATA[ |
61 | 74 |
62 .. class:: infomark | 75 .. class:: infomark |
63 | 76 |
64 **Authors** | 77 **Authors** |
65 | Franck Giacomoni - FLAME ; PFEM ; INRA ; MetaboHUB (for original version and development of this Perl script and for xml interface and Perl wrapper) | 78 | Franck Giacomoni - FLAME ; PFEM ; INRA ; MetaboHUB (for original version and development of this Perl script and for xml interface and Perl wrapper) - based on the Perl CPAN package Metabolomics::Fragmentation::Annotation |
66 | 79 |
67 --------------------------------------------------- | 80 --------------------------------------------------- |
68 | 81 |
69 | 82 |
70 ====================== | 83 ====================== |
166 | Format Data For Postprocessing | 179 | Format Data For Postprocessing |
167 | Perform LCMS Annotations | 180 | Perform LCMS Annotations |
168 | 181 |
169 .. class:: warningmark | 182 .. class:: warningmark |
170 | 183 |
171 And their "W4M courses 2018": | 184 And their "W4M courses 2019": |
172 | Using Galaxy4Metabolomics - W4M table format for Galaxy | 185 | Using Galaxy4Metabolomics - W4M table format for Galaxy |
173 | Annotation Banks - Annotation | 186 | Annotation Banks - Annotation |
174 | 187 |
175 ]]></help> | 188 ]]></help> |
176 <citations> | 189 <citations> |