Mercurial > repos > jjohnson > encyclopedia_encyclopedia
comparison encyclopedia_encyclopedia.xml @ 1:b4f1a49ff3b5 draft
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/encyclopedia/tools/encyclopedia commit 81e7c4d3d6066b99ad50374292f340302dc4f02d"
author | jjohnson |
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date | Tue, 30 Jun 2020 11:39:02 -0400 |
parents | 36f9910c85c4 |
children | 79d2deca24b8 |
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0:36f9910c85c4 | 1:b4f1a49ff3b5 |
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22 -o gxpedia | 22 -o gxpedia |
23 ]]></command> | 23 ]]></command> |
24 <inputs> | 24 <inputs> |
25 <expand macro="scan_input"/> | 25 <expand macro="scan_input"/> |
26 <expand macro="fasta_input"/> | 26 <expand macro="fasta_input"/> |
27 <expand macro="lib_input" token_optional="false" token_help="Chromatogram elib from SearchToLib"/> | 27 <expand macro="lib_input" optional="false" libhelp="Chromatogram elib from SearchToLib on pooled samples"/> |
28 <expand macro="common_options"/> | 28 <expand macro="common_options"/> |
29 <expand macro="mass_library_tolerance"/> | 29 <expand macro="mass_library_tolerance"/> |
30 <expand macro="percolator_options"/> | 30 <expand macro="percolator_options"/> |
31 <expand macro="peak_options"/> | 31 <expand macro="peak_options"/> |
32 <expand macro="window_options"/> | 32 <expand macro="window_options"/> |
94 <action name="column_names" type="metadata" default="PSMId,score,q-value,posterior_error_prob,peptide,proteinIds" /> | 94 <action name="column_names" type="metadata" default="PSMId,score,q-value,posterior_error_prob,peptide,proteinIds" /> |
95 </actions> | 95 </actions> |
96 </data> | 96 </data> |
97 </outputs> | 97 </outputs> |
98 <help><![CDATA[ | 98 <help><![CDATA[ |
99 EncyclopeDIA is a library search engine for DIA data. | 99 **EncyclopeDIA** |
100 You should prefix your arguments with a high memory setting, e.g. "-Xmx8g" for 8gb | |
101 | 100 |
102 Required Parameters: | 101 @ENCYCLOPEDIA_WIKI@ |
103 -i input .DIA or .MZML file | |
104 -f protein .FASTA database | |
105 -l library .ELIB file | |
106 | 102 |
107 Other Parameters: | 103 EncyclopeDIA extracts peptide fragmentation chromatograms from MZML files, matches them to spectra in libraries, and calculates various scoring features. These features are interpreted by Percolator to identify peptides. |
108 -o output report file (default: [input file].encyclopedia.txt) | 104 |
109 -acquisition (default: Non-Overlapping DIA) | 105 |
110 -enzyme (default: trypsin) | 106 **Inputs** |
111 -expectedPeakWidth (default: 25) | 107 |
112 -filterPeaklists (default: false) | 108 |
113 -fixed (default: C=57.0214635) | 109 - A spectrum file in mzML format |
114 -foffset (default: 0) | 110 - A chromatogram library that can be generated by SearchToLib |
115 -frag (default: CID) | 111 - A protein data base in fasta format |
116 -ftol (default: 10) | 112 |
117 -ftolunits (default: ppm) | 113 |
118 -lftol (default: 10) | 114 @MSCONVERT_HELP@ |
119 -lftolunits (default: ppm) | 115 |
120 -localizationModification (default: none) | 116 **Outputs** |
121 -minIntensity (default: -1.0) | 117 |
122 -minNumOfQuantitativePeaks (default: 3) | 118 - A log file |
123 -minQuantitativeIonNumber (default: 3) | 119 - The identified features in tabular format |
124 -numberOfExtraDecoyLibrariesSearched (default: 0.0) | |
125 -numberOfQuantitativePeaks (default: 5) | |
126 -percolatorProteinThreshold (default: 0.01) | |
127 -percolatorThreshold (default: 0.01) | |
128 -percolatorVersionNumber (default: 3) | |
129 -poffset (default: 0) | |
130 -precursorIsolationMargin (default: 0) | |
131 -precursorWindowSize (default: -1) | |
132 -ptol (default: 10) | |
133 -ptolunits (default: ppm) | |
134 -rtWindowInMin (default: -1.0) | |
135 -scoringBreadthType (default: window) | |
136 -verifyModificationIons (default: true) | |
137 | 120 |
138 ]]></help> | 121 ]]></help> |
139 <expand macro="citations" /> | 122 <expand macro="citations" /> |
140 </tool> | 123 </tool> |