Mercurial > repos > jjohnson > encyclopedia_walnut
comparison encyclopedia_walnut.xml @ 0:925fffecea81 draft
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/encyclopedia/tools/encyclopedia commit 8f99967c46243d2ad661287ce6d17c5824dbc533-dirty"
author | jjohnson |
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date | Fri, 19 Jun 2020 10:21:10 -0400 |
parents | |
children | 114b44e35d30 |
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1 <tool id="encyclopedia_walnut" name="Walnut" version="@VERSION@.0"> | |
2 <description>PeCAn-based Peptide Detection Directly from Data-Independent Acquisition (DIA) MS/MS Data</description> | |
3 <macros> | |
4 <import>macros.xml</import> | |
5 </macros> | |
6 <expand macro="requirements" /> | |
7 <command detect_errors="exit_code"><![CDATA[ | |
8 @CMD_IMPORTS@ | |
9 @LINK_SCAN_INPUT@ | |
10 @LINK_FASTA_INPUT@ | |
11 @LINK_TARGET_FASTA@ | |
12 EncyclopeDIA -Djava.awt.headless=true -Xmx12g -walnut | |
13 @SCAN_INPUT@ | |
14 @FASTA_INPUT@ | |
15 @TARGET_FASTA@ | |
16 @COMMON_OPTIONS@ | |
17 @MASS_LIBRARY_TOLERANCE@ | |
18 @PERCOLATOR_OPTIONS@ | |
19 @PEAK_OPTIONS@ | |
20 @WINDOW_OPTIONS@ | |
21 @MODIFICATION_OPTIONS@ | |
22 @SEARCH_OPTIONS@ | |
23 -o gxpedia | |
24 ]]></command> | |
25 <inputs> | |
26 <expand macro="scan_input"/> | |
27 <expand macro="fasta_input"/> | |
28 <expand macro="target_fasta"/> | |
29 <expand macro="common_options"/> | |
30 <expand macro="mass_library_tolerance"/> | |
31 <expand macro="percolator_options"/> | |
32 <expand macro="peak_options"/> | |
33 <expand macro="window_options"/> | |
34 <expand macro="modification_options"/> | |
35 <expand macro="search_options"/> | |
36 <param name="select_outputs" type="select" label="Select outputs" multiple="true"> | |
37 <option value="log" selected="true">log</option> | |
38 <option value="elib" selected="true">elib</option> | |
39 <option value="features" selected="true">features.txt</option> | |
40 <option value="pecan" selected="true">pecan.txt</option> | |
41 <option value="pecan_decoy" selected="true">pecan.decoy.txt</option> | |
42 </param> | |
43 </inputs> | |
44 <outputs> | |
45 <data name="log" format="txt" label="${tool.name} ${on_string} log" from_work_dir="gxpedia.log"> | |
46 <filter>'log' in select_outputs</filter> | |
47 </data> | |
48 <data name="elib" format="elib" label="${tool.name} ${on_string} elib" from_work_dir="gxpedia.elib"> | |
49 <filter>'elib' in select_outputs</filter> | |
50 </data> | |
51 <data name="features" format="tabular" label="${tool.name} ${on_string} features.txt" from_work_dir="gxpedia.features.txt"> | |
52 <filter>'features' in select_outputs</filter> | |
53 <actions> | |
54 <action name="column_names" type="metadata" default="id,TD,ScanNr,topN,rank,peakZScore,peakCalibratedScore,deltaSn,avgIdotp,midIdotp,peakScore,peakWeightedScore,NCI,CIMassErrMean,CIMassErrVar,precursorMassErrMean,precursorMassErrVar,peakSimilarity,sampledTimes,midTime,spectraNorm,pepLength,charge2,charge3,precursorMz,sequence,protein" /> | |
55 </actions> | |
56 </data> | |
57 <data name="pecan" format="tabular" label="${tool.name} ${on_string} pecan.txt" from_work_dir="gxpedia.pecan.txt"> | |
58 <filter>'pecan' in select_outputs</filter> | |
59 <actions> | |
60 <action name="column_names" type="metadata" default="PSMId,score,q-value,posterior_error_prob,peptide,proteinIds" /> | |
61 </actions> | |
62 </data> | |
63 <data name="pecan_decoy" format="tabular" label="${tool.name} ${on_string} pecan.decoy.txt" from_work_dir="gxpedia.pecan.decoy.txt"> | |
64 <filter>'pecan_decoy' in select_outputs</filter> | |
65 <actions> | |
66 <action name="column_names" type="metadata" default="PSMId,score,q-value,posterior_error_prob,peptide,proteinIds" /> | |
67 </actions> | |
68 </data> | |
69 </outputs> | |
70 <help><![CDATA[ | |
71 Walnut is a FASTA database search engine for Data-Independent Acquisition (DIA) MS/MS data. | |
72 Walnut uses PeCAn-style scoring to extract peptide fragmentation chromatograms from MZML files, assign peaks, and calculate various peak features. These features are interpreted by Percolator to identify peptides. | |
73 | |
74 Required Parameters: | |
75 -i input .DIA or .MZML file | |
76 -f background FASTA file | |
77 | |
78 Other Parameters: | |
79 -t target FASTA file (default: background FASTA file) | |
80 -tp true/false target FASTA file contains peptides (default: false) | |
81 -o output report file (default: [input file].pecan.txt) | |
82 -acquisition (default: overlapping dia) | |
83 -addDecoysToBackground (default: false) | |
84 -alpha (default: 1.8) | |
85 -beta (default: 0.4) | |
86 -dontRunDecoys (default: false) | |
87 -enzyme (default: trypsin) | |
88 -filterPeaklists (default: false) | |
89 -fixed (default: C=57.0214635) | |
90 -foffset (default: 0) | |
91 -frag (default: YONLY) | |
92 -ftol (default: 10) | |
93 -ftolunits (default: ppm) | |
94 -maxCharge (default: 3) | |
95 -maxLength (default: 100) | |
96 -maxMissedCleavage (default: 1) | |
97 -minCharge (default: 2) | |
98 -minEluteTime (default: 12) | |
99 -minIntensity (default: -1.0) | |
100 -minLength (default: 5) | |
101 -minNumOfQuantitativePeaks (default: 3) | |
102 -minQuantitativeIonNumber (default: 3) | |
103 -numberOfQuantitativePeaks (default: 5) | |
104 -numberOfReportedPeaks (default: 1) | |
105 -numberOfThreadsUsed (default: 12) | |
106 -percolatorProteinThreshold (default: 0.01) | |
107 -percolatorThreshold (default: 0.01) | |
108 -percolatorVersionNumber (default: 3) | |
109 -poffset (default: 0) | |
110 -precursorIsolationMargin (default: 0) | |
111 -precursorWindowSize (default: -1) | |
112 -ptol (default: 10) | |
113 -ptolunits (default: ppm) | |
114 -requireVariableMods (default: false) | |
115 -variable (default: -) | |
116 | |
117 ]]></help> | |
118 <expand macro="citations" /> | |
119 </tool> |