Mercurial > repos > galaxyp > openms_itraqanalyzer
comparison ITRAQAnalyzer.xml @ 0:014f4e11a3d9 draft default tip
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
author | galaxyp |
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date | Wed, 01 Mar 2017 12:56:52 -0500 |
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-1:000000000000 | 0:014f4e11a3d9 |
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1 <?xml version='1.0' encoding='UTF-8'?> | |
2 <!--This is a configuration file for the integration of a tools into Galaxy (https://galaxyproject.org/). This file was automatically generated using CTD2Galaxy.--> | |
3 <!--Proposed Tool Section: [Quantitation]--> | |
4 <tool id="ITRAQAnalyzer" name="ITRAQAnalyzer" version="2.1.0"> | |
5 <description>Calculates iTRAQ quantitative values for peptides</description> | |
6 <macros> | |
7 <token name="@EXECUTABLE@">ITRAQAnalyzer</token> | |
8 <import>macros.xml</import> | |
9 </macros> | |
10 <expand macro="references"/> | |
11 <expand macro="stdio"/> | |
12 <expand macro="requirements"/> | |
13 <command>ITRAQAnalyzer | |
14 | |
15 #if $param_type: | |
16 -type $param_type | |
17 #end if | |
18 #if $param_in: | |
19 -in $param_in | |
20 #end if | |
21 #if $param_out: | |
22 -out $param_out | |
23 #end if | |
24 #if $param_out_mzq: | |
25 -out_mzq $param_out_mzq | |
26 #end if | |
27 #if $param_out_stats: | |
28 -out_stats $param_out_stats | |
29 #end if | |
30 #if $param_id_pool: | |
31 -id_pool "$param_id_pool" | |
32 #end if | |
33 #if $param_algorithm_Extraction_select_activation: | |
34 -algorithm:Extraction:select_activation $param_algorithm_Extraction_select_activation | |
35 #end if | |
36 #if $param_algorithm_Extraction_reporter_mass_shift: | |
37 -algorithm:Extraction:reporter_mass_shift $param_algorithm_Extraction_reporter_mass_shift | |
38 #end if | |
39 | |
40 #if $rep_param_algorithm_Extraction_channel_active: | |
41 -algorithm:Extraction:channel_active | |
42 #for token in $rep_param_algorithm_Extraction_channel_active: | |
43 #if " " in str(token): | |
44 "$token.param_algorithm_Extraction_channel_active" | |
45 #else | |
46 $token.param_algorithm_Extraction_channel_active | |
47 #end if | |
48 #end for | |
49 #end if | |
50 #if $param_algorithm_Quantification_channel_reference: | |
51 -algorithm:Quantification:channel_reference $param_algorithm_Quantification_channel_reference | |
52 #end if | |
53 #if $adv_opts.adv_opts_selector=='advanced': | |
54 #if $adv_opts.param_force: | |
55 -force | |
56 #end if | |
57 | |
58 #if $rep_param_algorithm_Quantification_isotope_correction_4plex: | |
59 -algorithm:Quantification:isotope_correction:4plex | |
60 #for token in $rep_param_algorithm_Quantification_isotope_correction_4plex: | |
61 #if " " in str(token): | |
62 "$token.param_algorithm_Quantification_isotope_correction_4plex" | |
63 #else | |
64 $token.param_algorithm_Quantification_isotope_correction_4plex | |
65 #end if | |
66 #end for | |
67 #end if | |
68 | |
69 #if $rep_param_algorithm_Quantification_isotope_correction_8plex: | |
70 -algorithm:Quantification:isotope_correction:8plex | |
71 #for token in $rep_param_algorithm_Quantification_isotope_correction_8plex: | |
72 #if " " in str(token): | |
73 "$token.param_algorithm_Quantification_isotope_correction_8plex" | |
74 #else | |
75 $token.param_algorithm_Quantification_isotope_correction_8plex | |
76 #end if | |
77 #end for | |
78 #end if | |
79 #if $adv_opts.param_algorithm_Quantification_do_normalization: | |
80 -algorithm:Quantification:do_normalization | |
81 #end if | |
82 #if $adv_opts.param_algorithm_MetaInformation_Program: | |
83 -algorithm:MetaInformation:Program "$adv_opts.param_algorithm_MetaInformation_Program" | |
84 #end if | |
85 #end if | |
86 </command> | |
87 <inputs> | |
88 <param name="param_type" display="radio" type="select" optional="False" value="4plex" label="iTRAQ experiment type" help="(-type) "> | |
89 <option value="4plex" selected="true">4plex</option> | |
90 <option value="8plex">8plex</option> | |
91 </param> | |
92 <param name="param_in" type="data" format="mzml" optional="False" label="input raw/picked data file" help="(-in) "/> | |
93 <param name="param_id_pool" type="text" size="30" label="ID pool file to DocumentID's for all generated output files" help="(-id_pool) Disabled by default. (Set to 'main' to use /home/ubuntu/miniconda3/envs/py2test/share/OpenMS/IDPool/IDPool.txt)"> | |
94 <sanitizer> | |
95 <valid initial="string.printable"> | |
96 <remove value="'"/> | |
97 <remove value="""/> | |
98 </valid> | |
99 </sanitizer> | |
100 </param> | |
101 <param name="param_algorithm_Extraction_select_activation" type="select" optional="False" value="High-energy collision-induced dissociation" label="Operate only on MSn scans where any of its precursors features a certain activation method (usually HCD for iTRAQ)" help="(-select_activation) Set to empty string if you want to disable filtering"> | |
102 <option value="Collision-induced dissociation">Collision-induced dissociation</option> | |
103 <option value="Post-source decay">Post-source decay</option> | |
104 <option value="Plasma desorption">Plasma desorption</option> | |
105 <option value="Surface-induced dissociation">Surface-induced dissociation</option> | |
106 <option value="Blackbody infrared radiative dissociation">Blackbody infrared radiative dissociation</option> | |
107 <option value="Electron capture dissociation">Electron capture dissociation</option> | |
108 <option value="Infrared multiphoton dissociation">Infrared multiphoton dissociation</option> | |
109 <option value="Sustained off-resonance irradiation">Sustained off-resonance irradiation</option> | |
110 <option value="High-energy collision-induced dissociation" selected="true">High-energy collision-induced dissociation</option> | |
111 <option value="Low-energy collision-induced dissociation">Low-energy collision-induced dissociation</option> | |
112 <option value="Photodissociation">Photodissociation</option> | |
113 <option value="Electron transfer dissociation">Electron transfer dissociation</option> | |
114 <option value=""></option> | |
115 </param> | |
116 <param name="param_algorithm_Extraction_reporter_mass_shift" type="float" min="1e-08" max="0.5" optional="True" value="0.1" label="Allowed shift (left to right) in Da from the expected position" help="(-reporter_mass_shift) "/> | |
117 <repeat name="rep_param_algorithm_Extraction_channel_active" min="0" max="1" title="param_algorithm_Extraction_channel_active"> | |
118 <param name="param_algorithm_Extraction_channel_active" type="text" size="30" value="114:liver 117:lung" label="Each channel that was used in the experiment and its description (114-117 for 4plex; 113-121 for 8-plex) in format <channel>:<name>," help="(-channel_active) e.g. "114:myref","115:liver""> | |
119 <sanitizer> | |
120 <valid initial="string.printable"> | |
121 <remove value="'"/> | |
122 <remove value="""/> | |
123 </valid> | |
124 </sanitizer> | |
125 </param> | |
126 </repeat> | |
127 <param name="param_algorithm_Quantification_channel_reference" type="integer" min="114" max="117" optional="True" value="114" label="Number of the reference channel (114-117 for 4plex)" help="(-channel_reference) "/> | |
128 <expand macro="advanced_options"> | |
129 <param name="param_force" display="radio" type="boolean" truevalue="-force" falsevalue="" checked="false" optional="True" label="Overwrite tool specific checks" help="(-force) "/> | |
130 <repeat name="rep_param_algorithm_Quantification_isotope_correction_4plex" min="0" max="1" title="param_algorithm_Quantification_isotope_correction_4plex"> | |
131 <param name="param_algorithm_Quantification_isotope_correction_4plex" type="text" size="30" value="114:0/1/5.9/0.2 115:0/2/5.6/0.1 116:0/3/4.5/0.1 117:0.1/4/3.5/0.1" label="Override default values (see Documentation); use the following format: <channel>:<-2Da>/<-1Da>/<+1Da>/<+2Da> ;" help="(-4plex) e.g. '114:0/0.3/4/0' , '116:0.1/0.3/3/0.2'"> | |
132 <sanitizer> | |
133 <valid initial="string.printable"> | |
134 <remove value="'"/> | |
135 <remove value="""/> | |
136 </valid> | |
137 </sanitizer> | |
138 </param> | |
139 </repeat> | |
140 <repeat name="rep_param_algorithm_Quantification_isotope_correction_8plex" min="0" max="1" title="param_algorithm_Quantification_isotope_correction_8plex"> | |
141 <param name="param_algorithm_Quantification_isotope_correction_8plex" type="text" size="30" value="113:0/0/6.89/0.22 114:0/0.94/5.9/0.16 115:0/1.88/4.9/0.1 116:0/2.82/3.9/0.07 117:0.06/3.77/2.99/0 118:0.09/4.71/1.88/0 119:0.14/5.66/0.87/0 121:0.27/7.44/0.18/0" label="Override default values (see Documentation); use the following format: <channel>:<-2Da>/<-1Da>/<+1Da>/<+2Da> ;" help="(-8plex) e.g. '114:0/0.3/4/0' , '116:0.1/0.3/3/0.2'"> | |
142 <sanitizer> | |
143 <valid initial="string.printable"> | |
144 <remove value="'"/> | |
145 <remove value="""/> | |
146 </valid> | |
147 </sanitizer> | |
148 </param> | |
149 </repeat> | |
150 <param name="param_algorithm_Quantification_do_normalization" display="radio" type="boolean" truevalue="-algorithm:Quantification:do_normalization" falsevalue="" checked="false" optional="True" label="Normalize channels?" help="(-do_normalization) Done by using the Median of Ratios (every channel / Reference). Also the ratio of medians (from any channel and reference) is provided as control measure!"/> | |
151 <param name="param_algorithm_MetaInformation_Program" type="text" size="30" value="OpenMS::ITRAQAnalyzer" label="" help="(-Program) "> | |
152 <sanitizer> | |
153 <valid initial="string.printable"> | |
154 <remove value="'"/> | |
155 <remove value="""/> | |
156 </valid> | |
157 </sanitizer> | |
158 </param> | |
159 </expand> | |
160 </inputs> | |
161 <outputs> | |
162 <data name="param_out" format="consensusxml"/> | |
163 <data name="param_out_mzq" format="mzq"/> | |
164 <data name="param_out_stats" format="tabular"/> | |
165 </outputs> | |
166 <help>Calculates iTRAQ quantitative values for peptides | |
167 | |
168 | |
169 For more information, visit http://ftp.mi.fu-berlin.de/OpenMS/release-documentation/html/TOPP_ITRAQAnalyzer.html</help> | |
170 </tool> |