Mercurial > repos > fgiacomoni > bih4maconda
comparison bih4maconda.xml @ 0:de13e2c45971 draft
Init repository for bih4maconda
author | fgiacomoni |
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date | Tue, 21 Jan 2020 15:49:00 -0500 |
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children | 2744d20c830a |
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1 <tool id="bih4maconda" name="Bih4MaConDa" version="0.1.3"> | |
2 <description> | |
3 : Utility to detect potential contaminants in your peak list based on MaConDa database | |
4 </description> | |
5 <requirements> | |
6 <requirement type="package" version="0.2.0">perl-metabolomics-fragment-annotation</requirement> | |
7 </requirements> | |
8 <stdio> | |
9 <exit_code range="1" level="fatal" /> | |
10 </stdio> | |
11 | |
12 <command><![CDATA[ | |
13 perl $__tool_directory__/bih4maconda.pl | |
14 -input $variableMetadata_in | |
15 -mzCol $colmass | |
16 | |
17 #if str($has_header.header_choice) == "YES": | |
18 -header "${has_header.header}" | |
19 #end if | |
20 | |
21 -ppmError $ppm_error | |
22 -mode $mode | |
23 -outputTab $outputTab | |
24 -outputFull $outFull | |
25 -verbose $verbose | |
26 ]]></command> | |
27 <inputs> | |
28 <param name="variableMetadata_in" type="data" label="Input file containing a list of mzs (format: tabular)" help="Generally variable metadata file" format="tabular" /> | |
29 | |
30 <conditional name="has_header"> | |
31 <param name="header_choice" type="boolean" checked="true" truevalue="YES" falsevalue="NO" label="Do you have a header?" help="if 'YES' is selected then enter your number of header lines" /> | |
32 <when value="YES"> | |
33 <param name="header" type="integer" label="Number of header lines" value="1" min="1" max="10" help="number of lines not containing masses"/> | |
34 </when> | |
35 <when value="NO"/> | |
36 </conditional> | |
37 | |
38 <param name="colmass" label="Column of masses (MZ)" type="data_column" data_ref="variableMetadata_in" accept_default="true" /> | |
39 | |
40 <param name="verbose" type="select" label="Verbose level" display="radio" help=""> | |
41 <option value="1" selected="true">Low</option> | |
42 <option value="3" >High</option> | |
43 </param> | |
44 | |
45 | |
46 <param name="ppm_error" label="Tolerance in ppm used during annotation step" type="float" value="5" min="0" max="300000" help="Default value is 5 ppm"/> | |
47 | |
48 <param name="mode" label="Molecular Species " type="select" display="radio" help=""> | |
49 <option value="POSITIVE">Positif Mode</option> | |
50 <option value="NEGATIVE">Negatif Mode</option> | |
51 <option value="NEUTRAL">Neutral Mass</option> | |
52 </param> | |
53 | |
54 </inputs> | |
55 <outputs> | |
56 <data name="outFull" format="tabular" label="${variableMetadata_in.name[:-6]}.BIH4MACONDA_Full.tabular" /> | |
57 <data name="outputTab" format="tabular" label="${variableMetadata_in.name[:-6]}.BIH4MACONDA.tabular" /> | |
58 </outputs> | |
59 | |
60 <help><![CDATA[ | |
61 | |
62 .. class:: infomark | |
63 | |
64 **Authors** | |
65 | Franck Giacomoni - FLAME ; PFEM ; INRA ; MetaboHUB (for original version and development of this Perl script and for xml interface and Perl wrapper) | |
66 | |
67 --------------------------------------------------- | |
68 | |
69 | |
70 ====================== | |
71 bih4MaDonDa | |
72 ====================== | |
73 | |
74 ----------- | |
75 Description | |
76 ----------- | |
77 | |
78 | detection of potential contaminants in your peak list based on MaConDa database | |
79 | |
80 | |
81 Keywords | |
82 ======== | |
83 | |
84 contaminants | |
85 | |
86 | |
87 ----------------- | |
88 Workflow position | |
89 ----------------- | |
90 | |
91 | |
92 .. image:: | |
93 :width: 800 | |
94 | |
95 | |
96 ----------- | |
97 Input files | |
98 ----------- | |
99 | |
100 | |
101 +--------------------------------+-----------+ | |
102 | Parameter : num + label | Format | | |
103 +================================+===========+ | |
104 | 1 : File with a list of masses | tabular | | |
105 +--------------------------------+-----------+ | |
106 | |
107 File of masses (Generally variable metadata file) must have at least the following column : | |
108 | Masses : column with all the masses in the tabular input file | |
109 | | |
110 | |
111 | |
112 ---------- | |
113 Parameters | |
114 ---------- | |
115 | |
116 File of masses | |
117 | see "Input files" section above | |
118 | Tabular file format, Generally variable metadata file | |
119 | | |
120 | |
121 Do you have a header | |
122 | YES (default) : parameter **Number of header lines** is visible | |
123 | NO : all lines are considered to contain masses | |
124 | | |
125 | |
126 If 'have a header'='YES' | |
127 | |
128 Number of header lines | |
129 | Number of lines not containing masses values, these lines will be ignored | |
130 | | |
131 | |
132 In all header cases : | |
133 | |
134 Column of Masses | |
135 | Specify the column number for the mz in the tabular input file | |
136 | | |
137 | |
138 | |
139 In all cases : | |
140 | |
141 PPM error | |
142 | Specify a delta (in ppm) to apply on annotating mass - This value is a float. | |
143 | | |
144 | |
145 | |
146 ------------ | |
147 Output files | |
148 ------------ | |
149 | |
150 Two types of files (if you manually enter the masses both files are mingled): | |
151 | BIH4MACONDA_(input.name)_FULL.tabular : for linking with others modules. | |
152 | BIH4MACONDA_(input.name).tabular : an excel-like output will be available. | |
153 | | |
154 | |
155 | |
156 --------------------------------------------------- | |
157 | |
158 --------------- | |
159 Working example | |
160 --------------- | |
161 | |
162 | |
163 .. class:: warningmark | |
164 | |
165 Refer to the corresponding W4M HowTo section: http://workflow4metabolomics.org/howto | |
166 | Format Data For Postprocessing | |
167 | Perform LCMS Annotations | |
168 | |
169 .. class:: warningmark | |
170 | |
171 And their "W4M courses 2018": | |
172 | Using Galaxy4Metabolomics - W4M table format for Galaxy | |
173 | Annotation Banks - Annotation | |
174 | |
175 ]]></help> | |
176 <citations> | |
177 <citation type="doi">10.1093/bioinformatics/bts527</citation> | |
178 </citations> | |
179 </tool> |