Mercurial > repos > galaxyp > openms_decoydatabase
comparison DecoyDatabase.xml @ 0:bb36816527e8 draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
| author | galaxyp |
|---|---|
| date | Wed, 01 Mar 2017 09:55:50 -0500 |
| parents | |
| children | 112ff589ce35 |
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| -1:000000000000 | 0:bb36816527e8 |
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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="DecoyDatabase" name="DecoyDatabase" version="2.1.0"> | |
| 5 <description>Create decoy peptide databases from normal ones.</description> | |
| 6 <macros> | |
| 7 <token name="@EXECUTABLE@">DecoyDatabase</token> | |
| 8 <import>macros.xml</import> | |
| 9 </macros> | |
| 10 <expand macro="references"/> | |
| 11 <expand macro="stdio"/> | |
| 12 <expand macro="requirements"/> | |
| 13 <command>DecoyDatabase | |
| 14 | |
| 15 -in | |
| 16 #for token in $param_in: | |
| 17 $token | |
| 18 #end for | |
| 19 #if $param_out: | |
| 20 -out $param_out | |
| 21 #end if | |
| 22 #if $param_decoy_string: | |
| 23 -decoy_string "$param_decoy_string" | |
| 24 #end if | |
| 25 #if $param_decoy_string_position: | |
| 26 -decoy_string_position $param_decoy_string_position | |
| 27 #end if | |
| 28 #if $param_append: | |
| 29 -append $param_append | |
| 30 #end if | |
| 31 #if $param_method: | |
| 32 -method $param_method | |
| 33 #end if | |
| 34 #if $adv_opts.adv_opts_selector=='advanced': | |
| 35 #if $adv_opts.param_force: | |
| 36 -force | |
| 37 #end if | |
| 38 #end if | |
| 39 </command> | |
| 40 <inputs> | |
| 41 <param name="param_in" type="data" format="fasta" multiple="true" optional="False" size="30" label="Input FASTA file(s), each containing a database" help="(-in) It is recommended to include a contaminant database as well"> | |
| 42 <sanitizer> | |
| 43 <valid initial="string.printable"> | |
| 44 <remove value="'"/> | |
| 45 <remove value="""/> | |
| 46 </valid> | |
| 47 </sanitizer> | |
| 48 </param> | |
| 49 <param name="param_decoy_string" type="text" size="30" value="DECOY_" label="String that is combined with the accession of the protein identifier to indicate a decoy protein" help="(-decoy_string) "> | |
| 50 <sanitizer> | |
| 51 <valid initial="string.printable"> | |
| 52 <remove value="'"/> | |
| 53 <remove value="""/> | |
| 54 </valid> | |
| 55 </sanitizer> | |
| 56 </param> | |
| 57 <param name="param_decoy_string_position" display="radio" type="select" optional="False" value="prefix" label="Should the 'decoy_string' be prepended (prefix) or appended (suffix) to the protein accession?" help="(-decoy_string_position) "> | |
| 58 <option value="prefix" selected="true">prefix</option> | |
| 59 <option value="suffix">suffix</option> | |
| 60 </param> | |
| 61 <param name="param_append" display="radio" type="select" optional="False" value="true" label="If this flag is used, the decoy database is appended to the target database, allowing combined target decoy searches" help="(-append) "> | |
| 62 <option value="true" selected="true">true</option> | |
| 63 <option value="false">false</option> | |
| 64 </param> | |
| 65 <param name="param_method" display="radio" type="select" optional="False" value="reverse" label="Method by which decoy sequences are generated from target sequences" help="(-method) "> | |
| 66 <option value="reverse" selected="true">reverse</option> | |
| 67 <option value="shuffle">shuffle</option> | |
| 68 </param> | |
| 69 <expand macro="advanced_options"> | |
| 70 <param name="param_force" display="radio" type="boolean" truevalue="-force" falsevalue="" checked="false" optional="True" label="Overwrite tool specific checks" help="(-force) "/> | |
| 71 </expand> | |
| 72 </inputs> | |
| 73 <outputs> | |
| 74 <data name="param_out" format="fasta"/> | |
| 75 </outputs> | |
| 76 | |
| 77 <tests> | |
| 78 <test> | |
| 79 <param name="param_in" value="DecoyDatabase_input.fasta"/> | |
| 80 <output name="param_out" file="DecoyDatabase_output.fasta"/> | |
| 81 </test> | |
| 82 </tests> | |
| 83 | |
| 84 <help>Create decoy peptide databases from normal ones. | |
| 85 | |
| 86 | |
| 87 For more information, visit http://ftp.mi.fu-berlin.de/OpenMS/release-documentation/html/UTILS_DecoyDatabase.html</help> | |
| 88 </tool> |
