Mercurial > repos > galaxyp > idpquery
comparison idpquery.xml @ 0:925ec25a5436 draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/idpquery commit 969d83aa6c0a170f4aa25a64718a0b2116f19fbb
author | galaxyp |
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date | Wed, 23 Aug 2017 19:11:08 -0400 |
parents | |
children | c0e3ae85a40d |
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1 <?xml version="1.0"?> | |
2 <tool id="idpquery" name="idpQuery" version="@VERSION@.0"> | |
3 <description>Creates text reports from idpDB files.</description> | |
4 <macros> | |
5 <import>macros.xml</import> | |
6 <xml name="proteinGroupByColumns"> | |
7 <param name="report_columns" type="select" label="Select report columns" display="checkboxes" multiple="true"> | |
8 <option value="Accession" selected="true">Accession</option> | |
9 <option value="GeneId">Gene Id</option> | |
10 <option value="GeneGroup">Gene Group</option> | |
11 <option value="DistinctPeptides">Distinct Peptides</option> | |
12 <option value="DistinctMatches">Distinct Matches</option> | |
13 <option value="FilteredSpectra">Filtered Spectra</option> | |
14 <option value="IsDecoy">Is Decoy</option> | |
15 <option value="Cluster">Cluster</option> | |
16 <option value="ProteinGroup">Protein Group</option> | |
17 <option value="Length">Length</option> | |
18 <option value="PercentCoverage">Percent Coverage</option> | |
19 <option value="Sequence">Sequence</option> | |
20 <option value="Description">Description</option> | |
21 <option value="TaxonomyId">Taxonomy Id</option> | |
22 <option value="GeneName">Gene Name</option> | |
23 <option value="GeneFamily">Gene Family</option> | |
24 <option value="Chromosome">Chromosome</option> | |
25 <option value="GeneDescription">Gene Description</option> | |
26 <option value="PrecursorIntensity">Precursor Intensity</option> | |
27 <option value="PrecursorArea">Precursor Area</option> | |
28 <option value="PrecursorBestSNR">Precursor Best SNR</option> | |
29 <option value="PrecursorMeanSNR">Precursor Mean SNR</option> | |
30 <option value="iTRAQ4plex">iTRAQ 4-plex</option> | |
31 <option value="iTRAQ8plex">iTRAQ 8-plex</option> | |
32 <option value="TMT2plex">TMT 2-plex</option> | |
33 <option value="TMT6plex">TMT 6-plex</option> | |
34 <option value="TMT10plex">TMT 10-plex</option> | |
35 <option value="PivotMatchesByGroup">Pivot Matches By Group</option> | |
36 <option value="PivotMatchesBySource">Pivot Matches By Source</option> | |
37 <option value="PivotPeptidesByGroup">Pivot Peptides By Group</option> | |
38 <option value="PivotPeptidesBySource">Pivot Peptides By Source</option> | |
39 <option value="PivotSpectraByGroup">Pivot Spectra By Group</option> | |
40 <option value="PivotSpectraBySource">Pivot Spectra By Source</option> | |
41 <option value="PivotPrecursorIntensityByGroup">Pivot Precursor Intensity By Group</option> | |
42 <option value="PivotPrecursorIntensityBySource">Pivot Precursor Intensity By Source</option> | |
43 <option value="PivotPrecursorAreaByGroup">Pivot Precursor Area By Group</option> | |
44 <option value="PivotPrecursorAreaBySource">Pivot Precursor Area By Source</option> | |
45 <option value="PivotPrecursorBestSNRByGroup">Pivot Precursor Best SNR By Group</option> | |
46 <option value="PivotPrecursorBestSNRBySource">Pivot Precursor Best SNR By Source</option> | |
47 <option value="PivotPrecursorMeanSNRByGroup">Pivot Precursor Mean SNR By Group</option> | |
48 <option value="PivotPrecursorMeanSNRBySource">Pivot Precursor Mean SNR By Source</option> | |
49 <option value="PivotITRAQByGroup">Pivot iTRAQ By Group</option> | |
50 <option value="PivotITRAQBySource">Pivot iTRAQ By Source</option> | |
51 <option value="PivotTMTByGroup">Pivot TMT By Group</option> | |
52 <option value="PivotTMTBySource">Pivot TMT By Source</option> | |
53 <option value="PeptideGroups">Peptide Groups</option> | |
54 <option value="PeptideSequences">Peptide Sequences</option> | |
55 </param> | |
56 </xml> | |
57 </macros> | |
58 <expand macro="requirements" /> | |
59 <stdio> | |
60 <exit_code range="1:" level="fatal" description="Job Failed" /> | |
61 <regex match="^Error:.*$" source="both" level="fatal" /> | |
62 </stdio> | |
63 <command> | |
64 <![CDATA[ | |
65 #set $input_name = $input.display_name | |
66 #set $output_name = $input_name.split(".")[0] + ".tsv" | |
67 ln -s '$input' '${input_name}' && | |
68 | |
69 idpQuery $group_by.group_by_value $group_by.report_columns '${input_name}' && | |
70 mv '$output_name' output | |
71 ]]> | |
72 </command> | |
73 <inputs> | |
74 <param name="input" type="data" format="idpdb" label="Input idpDB" multiple="false" /> | |
75 <conditional name="group_by"> | |
76 <param name="group_by_value" type="select" label="What proteomic entity do you want to group by?" help="Only protein- and gene-centric entities are currently supported."> | |
77 <option value="Protein" selected="true">Protein</option> | |
78 <option value="ProteinGroup">Protein Group</option> | |
79 <option value="Gene">Gene</option> | |
80 <option value="GeneGroup">Gene Group</option> | |
81 </param> | |
82 <when value="Protein"> | |
83 <expand macro="proteinGroupByColumns" /> | |
84 </when> | |
85 <when value="ProteinGroup"> | |
86 <expand macro="proteinGroupByColumns" /> | |
87 </when> | |
88 <when value="Gene"> | |
89 <expand macro="proteinGroupByColumns" /> | |
90 </when> | |
91 <when value="GeneGroup"> | |
92 <expand macro="proteinGroupByColumns" /> | |
93 </when> | |
94 </conditional> | |
95 </inputs> | |
96 <outputs> | |
97 <data format="tabular" name="output" from_work_dir="output" /> | |
98 </outputs> | |
99 <tests> | |
100 <test> | |
101 <param name="input" value="201203-624176-12-mm-gui-test.idpDB" /> | |
102 <param name="group_by_value" value="Protein" /> | |
103 <param name="report_columns" value="Accession,FilteredSpectra,Description" /> | |
104 <output name="output" file="201203-624176-12-mm-gui-test-Protein-Accession,FilteredSpectra,Description.tsv" /> | |
105 </test> | |
106 <test> | |
107 <param name="input" value="201203-624176-12-mm-gui-test.idpDB" /> | |
108 <param name="group_by_value" value="ProteinGroup" /> | |
109 <param name="report_columns" value="ProteinGroup,Accession,PercentCoverage" /> | |
110 <output name="output" file="201203-624176-12-mm-gui-test-ProteinGroup-ProteinGroup,Accession,PercentCoverage.tsv" /> | |
111 </test> | |
112 <test> | |
113 <param name="input" value="201203-624176-12-mm-gui-test.idpDB" /> | |
114 <param name="group_by_value" value="Gene" /> | |
115 <param name="report_columns" value="GeneId,Accession,DistinctPeptides" /> | |
116 <output name="output" file="201203-624176-12-mm-gui-test-Gene-GeneId,Accession,DistinctPeptides.tsv" /> | |
117 </test> | |
118 <test> | |
119 <param name="input" value="201203-624176-12-mm-gui-test.idpDB" /> | |
120 <param name="group_by_value" value="GeneGroup" /> | |
121 <param name="report_columns" value="GeneGroup,GeneId,DistinctMatches" /> | |
122 <output name="output" file="201203-624176-12-mm-gui-test-GeneGroup-GeneGroup,GeneId,DistinctMatches.tsv" /> | |
123 </test> | |
124 </tests> | |
125 <help> | |
126 <![CDATA[ | |
127 **What it does** | |
128 | |
129 Creates user-configurable text reports from IDPicker 3 idpDB files. | |
130 ]]> | |
131 </help> | |
132 <citations> | |
133 <citation type="doi">10.1021/pr900360j</citation> | |
134 <citation type="bibtex">@misc{toolsGalaxyP, author = {Chilton, J, Chambers MC, et al.}, title = {Galaxy Proteomics Tools}, publisher = {GitHub}, journal = {GitHub repository}, | |
135 year = {2015}, url = {https://github.com/galaxyproteomics/tools-galaxyp}}</citation> <!-- TODO: fix substitution of commit ", commit = {$sha1$}" --> | |
136 </citations> | |
137 </tool> |