annotate fasta_cli.xml @ 56:1beff3ddce58 draft

"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit f2f9adb0e2389a95599d651b4eecab6b10244c75"
author galaxyp
date Wed, 20 Jan 2021 13:29:07 +0000
parents bb0130ff73ce
children da885ca16cb2
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bb0130ff73ce "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit f27e376ff604cd8faf57c63f25ddcfd61ca9db6a"
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1 <tool id="fasta_cli" name="FastaCLI" version="1.0.1">
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2 <description>
bb0130ff73ce "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit f27e376ff604cd8faf57c63f25ddcfd61ca9db6a"
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3 Appends decoy sequences to FASTA files
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4 </description>
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5 <macros>
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6 <import>macros_basic.xml</import>
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7 </macros>
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8 <requirements>
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9 <requirement type="package" version="@SEARCHGUI_VERSION@">searchgui</requirement>
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10 </requirements>
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11 <expand macro="stdio" />
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12 <command>
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13 <![CDATA[
bb0130ff73ce "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit f27e376ff604cd8faf57c63f25ddcfd61ca9db6a"
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14 #set $temp_stderr = "fasta_cli_stderr"
bb0130ff73ce "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit f27e376ff604cd8faf57c63f25ddcfd61ca9db6a"
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15 #set $output_db_name = $input_database.display_name.replace(".fasta", "") + $database_processing_options.decoy_file_tag.value + ".fasta"
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16
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17 mkdir output &&
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18 cwd=`pwd` &&
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bb0130ff73ce "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit f27e376ff604cd8faf57c63f25ddcfd61ca9db6a"
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20 echo 'DB: ${input_database.display_name} sequences: ${input_database.metadata.sequences}' &&
bb0130ff73ce "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit f27e376ff604cd8faf57c63f25ddcfd61ca9db6a"
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21 cp '${input_database}' '${input_database.display_name}' &&
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22
bb0130ff73ce "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit f27e376ff604cd8faf57c63f25ddcfd61ca9db6a"
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23 ###########################################
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24 #### Creating decoy database ####
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25 ###########################################
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bb0130ff73ce "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit f27e376ff604cd8faf57c63f25ddcfd61ca9db6a"
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27 echo 'Creating decoy database.' &&
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28 searchgui -Djava.awt.headless=true eu.isas.searchgui.cmd.FastaCLI --exec_dir="./bin/" -temp_folder `pwd` -in '${input_database.display_name}' -decoy -decoy_flag $database_processing_options.decoy_tag -suffix $database_processing_options.decoy_type -decoy_suffix $database_processing_options.decoy_file_tag 2>> $temp_stderr &&
bb0130ff73ce "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit f27e376ff604cd8faf57c63f25ddcfd61ca9db6a"
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29 mv '${output_db_name}' output &&
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30 cat $temp_stderr 2>&1;
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31 ]]>
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32 </command>
bb0130ff73ce "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit f27e376ff604cd8faf57c63f25ddcfd61ca9db6a"
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33 <inputs>
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34 <param format="fasta" name="input_database" type="data" label="Protein Database"
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35 help="Select FASTA database from history"/>
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36
bb0130ff73ce "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit f27e376ff604cd8faf57c63f25ddcfd61ca9db6a"
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37 <section name="database_processing_options" expanded="true" title="Database Processing Options">
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38
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39 <param name="decoy_tag" type="text" value="-REVERSED" label="The decoy flag">
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40 </param>
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41 <param name="decoy_type" type="select" label="Location of the decoy flag: prefix or suffix">
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42 <option value="1">Prefix</option>
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43 <option value="2" selected="True">Suffix</option>
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44 </param>
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45
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46 <param name="decoy_file_tag" type="text" value="_concatenated_target_decoy" label="Target decoy suffix">
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47 </param>
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48
bb0130ff73ce "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit f27e376ff604cd8faf57c63f25ddcfd61ca9db6a"
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49 </section>
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50 </inputs>
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51 <outputs>
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52 <data name="input_database_concatenated_target_decoy" format="fasta" label="${tool.name}: ${input_database.display_name} with decoys on ${on_string}">
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53 <discover_datasets pattern="(?P&lt;designation&gt;.+)\.fasta" directory="output" visible="true" format="fasta" assign_primary_output="true" />
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54 </data>
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55 </outputs>
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56 <tests>
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57 <test>
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58 <param name="input_database" value="fastacli_searchgui_tinydb1.fasta" ftype="fasta"/>
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59 <output name="input_database_concatenated_target_decoy" file="fastacli_searchgui_tinydb1_concatenated_target_decoy.fasta" ftype="fasta" compare="sim_size" delta="1000" />
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60 </test>
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61 </tests>
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62 <help>
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63 **What it does**
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64
bb0130ff73ce "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit f27e376ff604cd8faf57c63f25ddcfd61ca9db6a"
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65 Appends decoy sequences to FASTA files. Default format is adequated to be used by SearchGUI and PeptideShaker tools, ie:
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66
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67 * Decoy flag: -REVERSED
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68
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69 * Location: suffix
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70
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71 * Target decoy suffix: _concatenated_target_decoy
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72
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73 </help>
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74 <expand macro="citations" />
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75 </tool>