Mercurial > repos > galaxyp > openms_decoydatabase
comparison DecoyDatabase.xml @ 12:b9cd14affc81 draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit f608f41d45664d04d3124c6ebc791bf8a566b3c5
| author | galaxyp |
|---|---|
| date | Wed, 15 May 2019 05:45:08 -0400 |
| parents | 2ff597ce7194 |
| children | 8578f64391f1 |
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| 11:4909eae1dd63 | 12:b9cd14affc81 |
|---|---|
| 1 <?xml version='1.0' encoding='UTF-8'?> | 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.--> | 2 <!--This is a configuration file for the integration of a tools into Galaxy (https://galaxyproject.org/). This file was automatically generated using CTDConverter.--> |
| 3 <!--Proposed Tool Section: [Utilities]--> | 3 <!--Proposed Tool Section: [Utilities]--> |
| 4 <tool id="DecoyDatabase" name="DecoyDatabase" version="2.2.0"> | 4 <tool id="DecoyDatabase" name="DecoyDatabase" version="2.3.0"> |
| 5 <description>Create decoy protein DB from forward protein DB.</description> | 5 <description>Create decoy protein DB from forward protein DB.</description> |
| 6 <macros> | 6 <macros> |
| 7 <token name="@EXECUTABLE@">DecoyDatabase</token> | 7 <token name="@EXECUTABLE@">DecoyDatabase</token> |
| 8 <import>macros.xml</import> | 8 <import>macros.xml</import> |
| 9 </macros> | 9 </macros> |
| 10 <expand macro="references"/> | 10 <expand macro="references"/> |
| 11 <expand macro="stdio"/> | 11 <expand macro="stdio"/> |
| 12 <expand macro="requirements"/> | 12 <expand macro="requirements"/> |
| 13 <command>DecoyDatabase | 13 <command detect_errors="aggressive"><![CDATA[DecoyDatabase |
| 14 | 14 |
| 15 -in | 15 -in |
| 16 #for token in $param_in: | 16 #for token in $param_in: |
| 17 $token | 17 $token |
| 18 #end for | 18 #end for |
| 44 #if $adv_opts.adv_opts_selector=='advanced': | 44 #if $adv_opts.adv_opts_selector=='advanced': |
| 45 #if $adv_opts.param_force: | 45 #if $adv_opts.param_force: |
| 46 -force | 46 -force |
| 47 #end if | 47 #end if |
| 48 #end if | 48 #end if |
| 49 </command> | 49 ]]></command> |
| 50 <inputs> | 50 <inputs> |
| 51 <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"> | 51 <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"> |
| 52 <sanitizer> | 52 <sanitizer> |
| 53 <valid initial="string.printable"> | 53 <valid initial="string.printable"> |
| 54 <remove value="'"/> | 54 <remove value="'"/> |
| 80 <outputs> | 80 <outputs> |
| 81 <data name="param_out" format="fasta"/> | 81 <data name="param_out" format="fasta"/> |
| 82 </outputs> | 82 </outputs> |
| 83 <tests> | 83 <tests> |
| 84 <test> | 84 <test> |
| 85 <param name="param_in" value="DecoyDatabase_input.fasta"/> | 85 <param name="param_in" value="DecoyDatabase_input.fasta"/> |
| 86 <output name="param_out" file="DecoyDatabase_output.fasta"/> | 86 <output name="param_out" file="DecoyDatabase_output.fasta"/> |
| 87 </test> | 87 </test> |
| 88 </tests> | 88 </tests> |
| 89 <help>Create decoy protein DB from forward protein DB. | 89 <help>Create decoy protein DB from forward protein DB. |
| 90 | 90 |
| 91 | 91 |
| 92 For more information, visit http://ftp.mi.fu-berlin.de/OpenMS/release-documentation/html/UTILS_DecoyDatabase.html</help> | 92 For more information, visit https://abibuilder.informatik.uni-tuebingen.de/archive/openms/Documentation/release/2.3.0/html/UTILS_DecoyDatabase.html</help> |
| 93 </tool> | 93 </tool> |
