Mercurial > repos > galaxyp > openms_digestormotif
comparison DigestorMotif.xml @ 0:d2ba97751d56 draft
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 12:43:51 -0500 |
parents | |
children | a29ead4e9ed5 |
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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: [Utilities]--> | |
4 <tool id="DigestorMotif" name="DigestorMotif" version="2.1.0"> | |
5 <description>digests a protein database in-silico</description> | |
6 <macros> | |
7 <token name="@EXECUTABLE@">DigestorMotif</token> | |
8 <import>macros.xml</import> | |
9 </macros> | |
10 <expand macro="references"/> | |
11 <expand macro="stdio"/> | |
12 <expand macro="requirements"/> | |
13 <command>DigestorMotif | |
14 | |
15 #if $param_in: | |
16 -in $param_in | |
17 #end if | |
18 #if $param_out: | |
19 -out $param_out | |
20 #end if | |
21 #if $param_missed_cleavages: | |
22 -missed_cleavages $param_missed_cleavages | |
23 #end if | |
24 #if $param_mass_accuracy: | |
25 -mass_accuracy $param_mass_accuracy | |
26 #end if | |
27 #if $param_min_length: | |
28 -min_length $param_min_length | |
29 #end if | |
30 #if $param_out_option: | |
31 -out_option $param_out_option | |
32 #end if | |
33 #if $param_enzyme: | |
34 -enzyme $param_enzyme | |
35 #end if | |
36 #if $param_motif: | |
37 -motif "$param_motif" | |
38 #end if | |
39 #if $adv_opts.adv_opts_selector=='advanced': | |
40 #if $adv_opts.param_force: | |
41 -force | |
42 #end if | |
43 #end if | |
44 </command> | |
45 <inputs> | |
46 <param name="param_in" type="data" format="fasta" optional="False" label="FASTA input file" help="(-in) "/> | |
47 <param name="param_missed_cleavages" type="integer" min="0" optional="True" value="1" label="the number of allowed missed cleavages" help="(-missed_cleavages) "/> | |
48 <param name="param_mass_accuracy" type="integer" value="1000" label="give your mass accuracy in pp" help="(-mass_accuracy) "/> | |
49 <param name="param_min_length" type="integer" value="6" label="minimum length of peptide" help="(-min_length) "/> | |
50 <param name="param_out_option" type="integer" value="1" label="indicate 1 (peptide table only), 2 (statistics only) or (both peptide table + statistics)" help="(-out_option) "/> | |
51 <param name="param_enzyme" type="select" optional="False" value="Trypsin" label="The enzyme used for peptide digestion" help="(-enzyme) "> | |
52 <option value="glutamyl endopeptidase">glutamyl endopeptidase</option> | |
53 <option value="unspecific cleavage">unspecific cleavage</option> | |
54 <option value="Formic_acid">Formic_acid</option> | |
55 <option value="CNBr">CNBr</option> | |
56 <option value="Lys-C">Lys-C</option> | |
57 <option value="Trypsin" selected="true">Trypsin</option> | |
58 <option value="Arg-C">Arg-C</option> | |
59 <option value="proline endopeptidase">proline endopeptidase</option> | |
60 <option value="2-iodobenzoate">2-iodobenzoate</option> | |
61 <option value="Lys-C/P">Lys-C/P</option> | |
62 <option value="V8-DE">V8-DE</option> | |
63 <option value="leukocyte elastase">leukocyte elastase</option> | |
64 <option value="Trypsin/P">Trypsin/P</option> | |
65 <option value="Chymotrypsin">Chymotrypsin</option> | |
66 <option value="V8-E">V8-E</option> | |
67 <option value="Asp-N">Asp-N</option> | |
68 <option value="PepsinA">PepsinA</option> | |
69 <option value="no cleavage">no cleavage</option> | |
70 <option value="Asp-N_ambic">Asp-N_ambic</option> | |
71 <option value="TrypChymo">TrypChymo</option> | |
72 </param> | |
73 <param name="param_motif" type="text" size="30" value="M" label="the motif for the restricted peptidome" help="(-motif) "> | |
74 <sanitizer> | |
75 <valid initial="string.printable"> | |
76 <remove value="'"/> | |
77 <remove value="""/> | |
78 </valid> | |
79 </sanitizer> | |
80 </param> | |
81 <expand macro="advanced_options"> | |
82 <param name="param_force" display="radio" type="boolean" truevalue="-force" falsevalue="" checked="false" optional="True" label="Overwrite tool specific checks" help="(-force) "/> | |
83 </expand> | |
84 </inputs> | |
85 <outputs> | |
86 <data name="param_out" format="idxml"/> | |
87 </outputs> | |
88 <help>digests a protein database in-silico | |
89 | |
90 | |
91 For more information, visit http://ftp.mi.fu-berlin.de/OpenMS/release-documentation/html/UTILS_DigestorMotif.html</help> | |
92 </tool> |