Mercurial > repos > galaxyp > peptideshaker
annotate peptide_shaker.xml @ 54:7fdd9119cc4f draft
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit e17bb5a0e4a22c7376b2e7a70cf690262a44a0c6"
author | galaxyp |
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date | Thu, 20 Feb 2020 05:51:38 -0500 |
parents | d67a3c1bfd09 |
children | bb0130ff73ce |
rev | line source |
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d67a3c1bfd09
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 1327a0e10d66e5ed6a8b63b211672a724fcac424
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1 <tool id="peptide_shaker" name="Peptide Shaker" version="@PEPTIDESHAKER_VERSION@.3"> |
18 | 2 <description> |
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2cafc729b2ae
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 0e976aeeed9d516e0ad4735dc847b1f2eba3532b
iracooke
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3 Perform protein identification using various search engines based on results from SearchGUI |
18 | 4 </description> |
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2cafc729b2ae
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 0e976aeeed9d516e0ad4735dc847b1f2eba3532b
iracooke
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5 <macros> |
2cafc729b2ae
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 0e976aeeed9d516e0ad4735dc847b1f2eba3532b
iracooke
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6 <import>macros.xml</import> |
2cafc729b2ae
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 0e976aeeed9d516e0ad4735dc847b1f2eba3532b
iracooke
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7 </macros> |
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dfaea053e32f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 327a3944f2f56668d607c3d6cb08ae7d588e208c
iracooke
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8 <requirements> |
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58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
galaxyp
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9 <requirement type="package" version="@PEPTIDESHAKER_VERSION@">peptide-shaker</requirement> |
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dfaea053e32f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 327a3944f2f56668d607c3d6cb08ae7d588e208c
iracooke
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10 </requirements> |
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2cafc729b2ae
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 0e976aeeed9d516e0ad4735dc847b1f2eba3532b
iracooke
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11 <expand macro="stdio" /> |
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58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
galaxyp
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12 |
58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
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13 <command><![CDATA[ |
58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
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14 ## When supporting more advanced Galaxy versions: command use_shared_home="false" |
18 | 15 #from datetime import datetime |
16 #set $exp_str = "Galaxy_Experiment_%s" % datetime.now().strftime("%Y%m%d%H%M%s") | |
17 #set $samp_str = "Sample_%s" % datetime.now().strftime("%Y%m%d%H%M%s") | |
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2cafc729b2ae
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 0e976aeeed9d516e0ad4735dc847b1f2eba3532b
iracooke
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18 #set $temp_stderr = "peptideshaker_stderr" |
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ad60446b1e93
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit bdb5ee12705a3494eee96d1963f16f68bbe41d5c
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19 #set $bin_dir = "bin" |
18 | 20 |
22
e3be595c0bf5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 5ca27ef280bee8b65fd3d0d2cd5ff280a2cebb3d
iracooke
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21 |
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58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
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22 mkdir output_reports && |
58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
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23 cwd=`pwd` && |
58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
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24 export HOME=\$cwd && |
58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
galaxyp
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25 |
58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
galaxyp
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26 echo "" > $temp_stderr && |
18 | 27 |
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2cafc729b2ae
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 0e976aeeed9d516e0ad4735dc847b1f2eba3532b
iracooke
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28 ln -s '$searchgui_input' searchgui_input.zip && |
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ad60446b1e93
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit bdb5ee12705a3494eee96d1963f16f68bbe41d5c
galaxyp
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29 jar xvf searchgui_input.zip SEARCHGUI_IdentificationParameters.par && |
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58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
galaxyp
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30 |
58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
galaxyp
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31 |
58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
galaxyp
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32 peptide-shaker eu.isas.peptideshaker.cmd.PathSettingsCLI |
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7fdd9119cc4f
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit e17bb5a0e4a22c7376b2e7a70cf690262a44a0c6"
galaxyp
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33 --exec_dir="\$cwd/${bin_dir}" |
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58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
galaxyp
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34 -temp_folder \$cwd/PathSettingsCLI |
58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
galaxyp
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35 -log \$cwd/peptideshaker.log && |
58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
galaxyp
parents:
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36 |
58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
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37 #if str($exporting_options.output_reports) != "None" |
58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
galaxyp
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38 #set $output_reports_list = set(str($exporting_options.output_reports).split(',')) |
58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
galaxyp
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39 #else |
58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
galaxyp
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40 #set $output_reports_list = set() |
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7fdd9119cc4f
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit e17bb5a0e4a22c7376b2e7a70cf690262a44a0c6"
galaxyp
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41 #end if |
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58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
galaxyp
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42 |
18 | 43 ###################### |
44 ## PeptideShakerCLI ## | |
45 ###################### | |
49
58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
galaxyp
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46 (peptide-shaker -Djava.awt.headless=true eu.isas.peptideshaker.cmd.PeptideShakerCLI |
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ad60446b1e93
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit bdb5ee12705a3494eee96d1963f16f68bbe41d5c
galaxyp
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47 --exec_dir="\$cwd/${bin_dir}" |
49
58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
galaxyp
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48 -gui 0 |
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2cafc729b2ae
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 0e976aeeed9d516e0ad4735dc847b1f2eba3532b
iracooke
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49 -temp_folder \$cwd/PeptideShakerCLI |
2cafc729b2ae
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 0e976aeeed9d516e0ad4735dc847b1f2eba3532b
iracooke
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50 -experiment '$exp_str' |
2cafc729b2ae
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 0e976aeeed9d516e0ad4735dc847b1f2eba3532b
iracooke
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51 -sample '$samp_str' |
18 | 52 -replicate 1 |
20
2cafc729b2ae
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 0e976aeeed9d516e0ad4735dc847b1f2eba3532b
iracooke
parents:
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53 -identification_files \$cwd/searchgui_input.zip |
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ad60446b1e93
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit bdb5ee12705a3494eee96d1963f16f68bbe41d5c
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54 -id_params \$cwd/SEARCHGUI_IdentificationParameters.par |
24 | 55 -out \$cwd/peptideshaker_output.cpsx |
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7fdd9119cc4f
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit e17bb5a0e4a22c7376b2e7a70cf690262a44a0c6"
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56 #if $exporting_options.zip_conditional.zip_output_boolean == 'zip': |
7fdd9119cc4f
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit e17bb5a0e4a22c7376b2e7a70cf690262a44a0c6"
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57 -zip \$cwd/peptideshaker_output.zip |
7fdd9119cc4f
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit e17bb5a0e4a22c7376b2e7a70cf690262a44a0c6"
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58 #end if |
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2cafc729b2ae
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 0e976aeeed9d516e0ad4735dc847b1f2eba3532b
iracooke
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59 -threads "\${GALAXY_SLOTS:-12}" |
18 | 60 |
49
58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
galaxyp
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61 ##Optional processing parameters: |
58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
galaxyp
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62 #if $processing_options.processing_options_selector == "yes" |
58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
galaxyp
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63 -protein_fdr "${processing_options.protein_fdr}" |
58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
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64 -peptide_fdr "${processing_options.peptide_fdr}" |
58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
galaxyp
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65 -psm_fdr "${processing_options.psm_fdr}" |
58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
galaxyp
parents:
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66 -ptm_score "${processing_options.ptm_score.ptm_score_selector}" |
58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
galaxyp
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67 #if $processing_options.ptm_score.ptm_score_selector == 1 |
58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
galaxyp
parents:
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68 -score_neutral_losses "${processing_options.ptm_score.neutral_losses}" |
58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
galaxyp
parents:
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69 #if str($processing_options.ptm_score.ptm_threshold) != '' |
58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
galaxyp
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70 -ptm_threshold "${processing_options.ptm_score.ptm_threshold}" |
18 | 71 #end if |
72 #end if | |
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58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
galaxyp
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73 -ptm_alignment "${processing_options.ptm_alignment}" |
58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
galaxyp
parents:
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74 -ptm_sequence_matching_type "${processing_options.ptm_sequence_matching_type}" |
58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
galaxyp
parents:
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75 -protein_fraction_mw_confidence "${processing_options.protein_fraction_mw_confidence}" |
58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
galaxyp
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76 #end if |
58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
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77 |
58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
galaxyp
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78 ##Optional filtering parameters: |
58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
galaxyp
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79 #if $filtering_options.filtering_options_selector == "yes": |
58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
galaxyp
parents:
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80 -import_peptide_length_min "${filtering_options.min_peptide_length}" |
58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
galaxyp
parents:
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81 -import_peptide_length_max "${filtering_options.max_peptide_length}" |
58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
galaxyp
parents:
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82 -import_precurosor_mz "${filtering_options.max_precursor_error}" |
58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
galaxyp
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83 -import_precurosor_mz_ppm "${filtering_options.max_precursor_error_type}" |
58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
galaxyp
parents:
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84 ##-max_xtandem_e "${filtering_options.max_xtandem_e}" |
58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
galaxyp
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85 ##-max_omssa_e "${filtering_options.max_omssa_e}" |
58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
galaxyp
parents:
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diff
changeset
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86 ##-max_mascot_e "${filtering_options.max_mascot_e}" |
58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
galaxyp
parents:
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changeset
|
87 -exclude_unknown_ptms "${filtering_options.exclude_unknown_ptms}" |
58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
galaxyp
parents:
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changeset
|
88 #end if |
18 | 89 |
49
58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
galaxyp
parents:
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changeset
|
90 ################################## |
58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
galaxyp
parents:
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changeset
|
91 ## mzidCLI options ## |
58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
galaxyp
parents:
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changeset
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92 ################################## |
58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
galaxyp
parents:
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changeset
|
93 |
58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
galaxyp
parents:
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changeset
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94 #if $exporting_options.mzidentml_conditional.mzidentml_creation == 1: |
58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
galaxyp
parents:
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changeset
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95 -output_file \$cwd/output.mzid |
58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
galaxyp
parents:
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changeset
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96 -include_sequences ${exporting_options.mzidentml_conditional.include_sequences} |
58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
galaxyp
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changeset
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97 #if $contact_options.contact_options_selector == "yes": |
58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
galaxyp
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changeset
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98 -contact_first_name "$contact_options.contact_first_name" |
58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
galaxyp
parents:
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changeset
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99 -contact_last_name "$contact_options.contact_last_name" |
58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
galaxyp
parents:
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changeset
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100 -contact_email "$contact_options.contact_email" |
58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
galaxyp
parents:
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changeset
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101 -contact_address "$contact_options.contact_address" |
58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
galaxyp
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102 #if str($contact_options.contact_url).strip() != '': |
58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
galaxyp
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103 -contact_url = "$contact_options.contact_url" |
58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
galaxyp
parents:
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changeset
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104 #end if |
58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
galaxyp
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105 -organization_name "$contact_options.organization_name" |
58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
galaxyp
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106 -organization_email "$contact_options.organization_email" |
58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
galaxyp
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changeset
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107 -organization_address "$contact_options.organization_address" |
58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
galaxyp
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108 #if str($contact_options.organization_url).strip() != '': |
58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
galaxyp
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109 -organization_url = "$contact_options.organization_url" |
58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
galaxyp
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changeset
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110 #end if |
58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
galaxyp
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111 #else: |
58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
galaxyp
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112 -contact_first_name "Proteomics" |
58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
galaxyp
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113 -contact_last_name "Galaxy" |
58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
galaxyp
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114 -contact_email "galaxyp@umn.edu" |
58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
galaxyp
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115 -contact_address "galaxyp@umn.edu" |
58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
galaxyp
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116 -organization_name "University of Minnesota" |
58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
galaxyp
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117 -organization_email "galaxyp@umn.edu" |
58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
galaxyp
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118 -organization_address "Minneapolis, MN 55455, Vereinigte Staaten" |
18 | 119 #end if |
49
58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
galaxyp
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120 #end if |
18 | 121 |
122 ################################## | |
123 ## PeptideShaker Report options ## | |
124 ################################## | |
49
58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
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125 ## Generate Reports if the user has selected one of the 11 additional reports |
58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
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126 #if len($output_reports_list) > 0 |
58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
galaxyp
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127 -out_reports \$cwd/output_reports |
58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
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128 -reports #echo ','.join($output_reports_list)# |
18 | 129 #end if |
20
2cafc729b2ae
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 0e976aeeed9d516e0ad4735dc847b1f2eba3532b
iracooke
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changeset
|
130 |
49
58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
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131 2>> $temp_stderr) |
20
2cafc729b2ae
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 0e976aeeed9d516e0ad4735dc847b1f2eba3532b
iracooke
parents:
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132 |
53
d67a3c1bfd09
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 1327a0e10d66e5ed6a8b63b211672a724fcac424
galaxyp
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133 ## If the user chose to zip the results but also export reports out of the zip, we have to unzip them |
d67a3c1bfd09
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 1327a0e10d66e5ed6a8b63b211672a724fcac424
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134 #if $exporting_options.zip_conditional.zip_output_boolean == 'zip' and $exporting_options.zip_conditional.export_reports_when_zip: |
d67a3c1bfd09
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 1327a0e10d66e5ed6a8b63b211672a724fcac424
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135 && unzip \$cwd/peptideshaker_output.zip 'reports/*' -d \$cwd/output_reports |
d67a3c1bfd09
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 1327a0e10d66e5ed6a8b63b211672a724fcac424
galaxyp
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changeset
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136 #end if |
d67a3c1bfd09
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 1327a0e10d66e5ed6a8b63b211672a724fcac424
galaxyp
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changeset
|
137 |
54
7fdd9119cc4f
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit e17bb5a0e4a22c7376b2e7a70cf690262a44a0c6"
galaxyp
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138 #if len($output_reports_list)>0: |
49
58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
galaxyp
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139 #if '0' in $output_reports_list: |
58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
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140 && find \$cwd/output_reports -name '*Certificate_of_Analysis.txt' -exec bash -c 'mv "$0" "certificate.txt"' {} \; |
58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
galaxyp
parents:
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141 #end if |
58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
galaxyp
parents:
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changeset
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142 #if '1' in $output_reports_list: |
58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
galaxyp
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143 && find \$cwd/output_reports -name '*Default_Hierarchical_Report.txt' -exec bash -c 'mv "$0" "hierarchical.txt"' {} \; |
58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
galaxyp
parents:
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changeset
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144 #end if |
58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
galaxyp
parents:
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changeset
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145 #if '2' in $output_reports_list: |
58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
galaxyp
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146 && find \$cwd/output_reports -name '*Default_PSM_Phosphorylation_Report.txt' -exec bash -c 'mv "$0" "psm_phospho.txt"' {} \; |
54
7fdd9119cc4f
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit e17bb5a0e4a22c7376b2e7a70cf690262a44a0c6"
galaxyp
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147 #end if |
49
58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
galaxyp
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148 #if '3' in $output_reports_list: |
58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
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149 && find \$cwd/output_reports -name '*Default_PSM_Report.txt' -exec bash -c 'mv "$0" "psm.txt"' {} \; |
58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
galaxyp
parents:
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changeset
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150 #end if |
58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
galaxyp
parents:
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changeset
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151 #if '4' in $output_reports_list: |
58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
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152 && find \$cwd/output_reports -name '*Default_PSM_Report_with_non-validated_matches.txt' -exec bash -c 'mv "$0" "psm_nonvalidated.txt"' {} \; |
58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
galaxyp
parents:
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changeset
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153 #end if |
58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
galaxyp
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154 #if '5' in $output_reports_list: |
58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
galaxyp
parents:
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155 && find \$cwd/output_reports -name '*Default_Peptide_Phosphorylation_Report.txt' -exec bash -c 'mv "$0" "peptides_phospho.txt"' {} \; |
58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
galaxyp
parents:
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changeset
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156 #end if |
58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
galaxyp
parents:
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changeset
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157 #if '6' in $output_reports_list: |
58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
galaxyp
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158 && find \$cwd/output_reports -name '*Default_Peptide_Report.txt' -exec bash -c 'mv "$0" "peptides.txt"' {} \; |
58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
galaxyp
parents:
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changeset
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159 #end if |
58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
galaxyp
parents:
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changeset
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160 #if '7' in $output_reports_list: |
58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
galaxyp
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161 && find \$cwd/output_reports -name '*Default_Peptide_Report_with_non-validated_matches.txt' -exec bash -c 'mv "$0" "peptides_nonvalidated.txt"' {} \; |
58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
galaxyp
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162 #end if |
58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
galaxyp
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163 #if '8' in $output_reports_list: |
58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
galaxyp
parents:
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diff
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164 && find \$cwd/output_reports -name '*Default_Protein_Phosphorylation_Report.txt' -exec bash -c 'mv "$0" "proteins_phospho.txt"' {} \; |
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165 #end if |
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166 #if '9' in $output_reports_list: |
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167 && find \$cwd/output_reports -name '*Default_Protein_Report.txt' -exec bash -c 'mv "$0" "proteins.txt"' {} \; |
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168 #end if |
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169 #if '10' in $output_reports_list: |
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170 && find \$cwd/output_reports -name '*Default_Protein_Report_with_non-validated_matches.txt' -exec bash -c 'mv "$0" "proteins_nonvalidated.txt"' {} \; |
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171 #end if |
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172 #if '11' in $output_reports_list: |
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173 && find \$cwd/output_reports -name '*Extended_PSM_Report.txt' -exec bash -c 'mv "$0" "psmx.txt"' {} \; |
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174 #end if |
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175 #end if |
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176 |
49
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177 && cat $temp_stderr 2>&1; |
20
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178 ]]> |
18 | 179 </command> |
180 <inputs> | |
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181 <param name="searchgui_input" format="searchgui_archive" type="data" label="Compressed SearchGUI results" |
24 | 182 help="SearchGUI Results from History"> |
183 <options options_filter_attribute="metadata.searchgui_major_version" > | |
184 <filter type="add_value" value="@SEARCHGUI_MAJOR_VERSION@" /> | |
185 </options> | |
186 </param> | |
18 | 187 <conditional name="processing_options"> |
188 <param name="processing_options_selector" type="select" label="Specify Advanced PeptideShaker Processing Options"> | |
189 <option value="no" selected="True">Default Processing Options</option> | |
190 <option value="yes">Advanced Processing Options</option> | |
191 </param> | |
192 <when value="no" /> | |
193 <when value="yes"> | |
194 <param name="protein_fdr" label="FDR at the protein level" help="In percent (default 1% FDR: '1')" value="1" type="float" /> | |
195 <param name="peptide_fdr" label="FDR at the peptide level" help="In percent (default 1% FDR: '1')" value="1" type="float" /> | |
196 <param name="psm_fdr" label="FDR at the PSM level" help="In percent (default 1% FDR: '1')" value="1" type="float" /> | |
20
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197 <param name="protein_fraction_mw_confidence" value="95.0" type="float" label="Minimum confidence required for a protein in the fraction MW plot" |
18 | 198 help="default 95%: '95.0'" /> |
199 <conditional name="ptm_score"> | |
200 <param name="ptm_score_selector" type="select" label="The PTM probabilistic score to use for PTM localization"> | |
52
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201 <option value="0">A-score</option> |
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202 <option value="1" selected="True">PhosphoRS</option> |
38
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203 <option value="2">None</option> |
18 | 204 </param> |
205 <when value="0" /> | |
206 <when value="1"> | |
207 <param name="score_neutral_losses" label="Include Neutral Losses in A Score" type="boolean" truevalue="1" falsevalue="0" /> | |
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208 <param name="ptm_threshold" label="The threshold to use for the PTM scores" optional="true" value="" type="float" |
18 | 209 help="Automatic mode will be used if not set" /> |
210 </when> | |
38
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211 <when value="2" /> |
18 | 212 </conditional> |
38
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213 <param name="ptm_sequence_matching_type" type="select" label="The PTM to peptide sequence matching type"> |
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214 <option value="0">Character Sequence</option> |
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215 <option value="1" selected="true">Amino Acids</option> |
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216 <option value="2">Indistinguishable Amino Acids</option> |
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217 </param> |
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218 <param name="ptm_alignment" label="Align peptide ambiguously localized PTMs on confident sites" type="boolean" truevalue="1" falsevalue="0" checked="true"/> |
18 | 219 <!-- SKIPPING -protein_fraction_mw_confidence ${processing_options.protein_fraction_mw_confidence} --> |
220 </when> | |
221 </conditional> | |
222 <conditional name="filtering_options"> | |
223 <param name="filtering_options_selector" type="select" label="Specify Advanced Filtering Options" | |
224 help="Filter based on peptide lengths, precursor mass error, E value errors from X! Tandem and OMSSA, and include/exclude unknown PTM’s"> | |
225 <option value="no" selected="True">Default Filtering Options</option> | |
20
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226 <option value="yes">Advanced Filtering Options</option> |
18 | 227 </param> |
228 <when value="no" /> | |
229 <when value="yes"> | |
20
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230 <param name="min_peptide_length" type="integer" label="Minimum Peptide Length" value="6" /> |
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231 <param name="max_peptide_length" type="integer" label="Maximum Peptide Length" value="30" /> |
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232 <param name="max_precursor_error" type="float" label="Maximum Precursor Error" value="10" |
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233 help="Next option specifies units (Da or ppm)" /> |
18 | 234 <param name="max_precursor_error_type" label="Maximum Precursor Error Type" type="select"> |
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235 <option value="1">ppm</option> |
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236 <option value="0">Daltons</option> |
18 | 237 </param> |
20
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238 <!--param name="max_xtandem_e" label="Maximum X! Tandem e-value" value="100" type="float" help="" /--> |
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239 <!--param name="max_omssa_e" label="Maximum OMSSA e-value" value="100" type="float" help="" /--> |
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240 <!--param name="max_mascot_e" label="Maximum Mascot e-value filter" value="100" type="float" help="" /--> |
18 | 241 <param name="exclude_unknown_ptms" label="Exclude Unknown PTMs" type="boolean" truevalue="1" falsevalue="0" checked="true" /> |
242 </when> | |
243 </conditional> | |
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244 <conditional name="contact_options"> |
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245 <param name="contact_options_selector" type="select" label="Specify Contact Information for mzIdendML" |
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246 help="Create a Galaxy workflow to save these values"> |
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247 <option value="no" selected="True">GalaxyP Project contact (Not suitable for PRIDE submission)</option> |
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248 <option value="yes">Specify Contact Information</option> |
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249 </param> |
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250 <when value="no" /> |
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251 <when value="yes"> |
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252 <param name="contact_first_name" type="text" value="" label="Contact first name."> |
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253 <validator type="regex" message="">\S+.*</validator> |
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254 </param> |
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255 <param name="contact_last_name" type="text" value="" label="Contact last name."> |
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256 <validator type="regex" message="">\S+.*</validator> |
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257 </param> |
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258 <param name="contact_email" type="text" value="" label="Contact e-mail."> |
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259 <validator type="regex" message="">\S+@\S+</validator> |
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260 </param> |
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261 <param name="contact_address" type="text" value="" label="Contact address."> |
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262 <validator type="regex" message="">\S+.*</validator> |
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263 </param> |
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264 <param name="contact_url" type="text" value="" optional="true" label="Contact URL."> |
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265 </param> |
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266 <param name="organization_name" type="text" value="" label="Organization name."> |
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267 <validator type="regex" message="">\S+.*</validator> |
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268 </param> |
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269 <param name="organization_email" type="text" value="" label="Organization e-mail."> |
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270 <validator type="regex" message="">\S+@\S+</validator> |
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271 </param> |
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272 <param name="organization_address" type="text" value="" label="Organization address."> |
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273 <validator type="regex" message="">\S+.*</validator> |
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274 </param> |
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275 <param name="organization_url" type="text" value="" optional="true" label="Organization URL."> |
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276 </param> |
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277 </when> |
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278 </conditional> |
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279 |
49
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280 <section name="exporting_options" expanded="true" title="Exporting options"> |
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281 |
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282 <conditional name="mzidentml_conditional"> |
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283 <param name="mzidentml_creation" type="boolean" truevalue="1" falsevalue="0" checked="true" label="Creates a mzIdentML file" /> |
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284 <when value="1"> |
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285 <param name="include_sequences" type="boolean" truevalue="1" falsevalue="0" checked="false" label="Include the protein sequences in the mzIdentML file" /> |
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286 </when> |
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287 <when value="0" /> |
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288 </conditional> |
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289 |
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290 <conditional name="zip_conditional"> |
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291 <param name="zip_output_boolean" type="boolean" truevalue="zip" falsevalue="separate" checked="false" label="Compress results into a single zip file" /> |
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292 <when value="separate"> |
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293 <param name="export_cps" type="boolean" truevalue="1" falsevalue="0" checked="false" label="Exports the CPS file" /> |
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294 </when> |
53
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295 <when value="zip"> |
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296 <param name="export_reports_when_zip" type="boolean" truevalue="1" falsevalue="0" checked="false" label="Also export reports out of the zip" /> |
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297 </when> |
49
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298 </conditional> |
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299 |
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300 <param name="output_reports" type="select" display="checkboxes" multiple="True" optional="true" label="Reports to be generated"> |
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301 <option value="3">PSM Report</option> |
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302 <option value="4">PSM Report with non-validated matches</option> |
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303 <option value="2">PSM Phosphorylation Report</option> |
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304 <option value="11">Extended PSM Report</option> |
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305 <option value="6">Peptide Report</option> |
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306 <option value="7">Peptide Report with non-validated matches</option> |
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307 <option value="5">Peptide Phosphorylation Report</option> |
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308 <option value="9">Protein Report</option> |
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309 <option value="10">Protein Report with non-validated matches</option> |
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310 <option value="8">Protein Phosphorylation Report</option> |
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311 <option value="0">Certificate of Analysis</option> |
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312 <option value="1">Hierarchical Report</option> |
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313 </param> |
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314 |
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315 </section> |
20
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316 |
18 | 317 </inputs> |
318 <outputs> | |
319 <data format="mzid" name="mzidentML" from_work_dir="output.mzid" label="${tool.name} on ${on_string}: mzidentML file"> | |
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320 <filter>exporting_options['zip_conditional']['zip_output_boolean'] is False and exporting_options['mzidentml_conditional']['mzidentml_creation'] is True</filter> |
18 | 321 </data> |
44
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322 <data format="peptideshaker_archive" name="output_cps" from_work_dir="peptideshaker_output.cpsx" label="${tool.name} on ${on_string}: CPS file"> |
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323 <filter>exporting_options['zip_conditional']['zip_output_boolean'] is False and exporting_options['zip_conditional']['export_cps'] is True</filter> |
18 | 324 </data> |
20
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325 <data format="zip" name="output_zip" from_work_dir="peptideshaker_output.zip" label="${tool.name} on ${on_string}: Archive"> |
49
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326 <filter>exporting_options['zip_conditional']['zip_output_boolean'] is True</filter> |
20
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327 </data> |
49
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328 <!-- |
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329 <data format="tabular" name="reports"> |
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330 <discover_datasets pattern="(?P<designation>.+)\.txt" format="tabular" directory="output_reports" visible="true" assign_primary_output="true" /> |
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331 </data> |
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332 --> |
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333 <data format="txt" name="output_certificate" from_work_dir="certificate.txt" label="${tool.name} on ${on_string}: Parameters"> |
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334 <filter>(exporting_options['zip_conditional']['zip_output_boolean'] is False or (exporting_options['zip_conditional']['zip_output_boolean'] is True and exporting_options['zip_conditional']['export_reports_when_zip'] is True) ) and str(exporting_options['output_reports']) != 'None' and '0' in exporting_options['output_reports']</filter> |
18 | 335 </data> |
20
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336 <data format="tabular" name="output_hierarchical" from_work_dir="hierarchical.txt" label="${tool.name} on ${on_string}: Hierarchical Report"> |
53
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337 <filter>(exporting_options['zip_conditional']['zip_output_boolean'] is False or (exporting_options['zip_conditional']['zip_output_boolean'] is True and exporting_options['zip_conditional']['export_reports_when_zip'] is True) ) and str(exporting_options['output_reports']) != 'None' and '1' in exporting_options['output_reports']</filter> |
20
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338 </data> |
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339 <data format="tabular" name="output_psm_phosphorylation" from_work_dir="psm_phospho.txt" label="${tool.name} on ${on_string}: PSM Phosphorylation Report"> |
53
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340 <filter>(exporting_options['zip_conditional']['zip_output_boolean'] is False or (exporting_options['zip_conditional']['zip_output_boolean'] is True and exporting_options['zip_conditional']['export_reports_when_zip'] is True) ) and str(exporting_options['output_reports']) != 'None' and '2' in exporting_options['output_reports']</filter> |
18 | 341 </data> |
20
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342 <data format="tabular" name="output_psm" from_work_dir="psm.txt" label="${tool.name} on ${on_string}: PSM Report"> |
53
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343 <filter>(exporting_options['zip_conditional']['zip_output_boolean'] is False or (exporting_options['zip_conditional']['zip_output_boolean'] is True and exporting_options['zip_conditional']['export_reports_when_zip'] is True) ) and str(exporting_options['output_reports']) != 'None' and '3' in exporting_options['output_reports']</filter> |
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344 </data> |
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345 <data format="tabular" name="output_psm_nonvalidated" from_work_dir="psm_nonvalidated.txt" label="${tool.name} on ${on_string}: PSM Report with non-validated matches"> |
53
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 1327a0e10d66e5ed6a8b63b211672a724fcac424
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346 <filter>(exporting_options['zip_conditional']['zip_output_boolean'] is False or (exporting_options['zip_conditional']['zip_output_boolean'] is True and exporting_options['zip_conditional']['export_reports_when_zip'] is True) ) and str(exporting_options['output_reports']) != 'None' and '4' in exporting_options['output_reports']</filter> |
18 | 347 </data> |
30
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348 <data format="tabular" name="output_extended_psm" from_work_dir="psmx.txt" label="${tool.name} on ${on_string}: Extended PSM Report"> |
53
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349 <filter>(exporting_options['zip_conditional']['zip_output_boolean'] is False or (exporting_options['zip_conditional']['zip_output_boolean'] is True and exporting_options['zip_conditional']['export_reports_when_zip'] is True) ) and str(exporting_options['output_reports']) != 'None' and '11' in exporting_options['output_reports']</filter> |
30
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit bdb5ee12705a3494eee96d1963f16f68bbe41d5c
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350 </data> |
20
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 0e976aeeed9d516e0ad4735dc847b1f2eba3532b
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351 <data format="tabular" name="output_peptides_phosphorylation" from_work_dir="peptides_phospho.txt" label="${tool.name} on ${on_string}: Peptide Phosphorylation Report"> |
53
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 1327a0e10d66e5ed6a8b63b211672a724fcac424
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352 <filter>(exporting_options['zip_conditional']['zip_output_boolean'] is False or (exporting_options['zip_conditional']['zip_output_boolean'] is True and exporting_options['zip_conditional']['export_reports_when_zip'] is True) ) and str(exporting_options['output_reports']) != 'None' and '5' in exporting_options['output_reports']</filter> |
18 | 353 </data> |
20
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 0e976aeeed9d516e0ad4735dc847b1f2eba3532b
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354 <data format="tabular" name="output_peptides" from_work_dir="peptides.txt" label="${tool.name} on ${on_string}: Peptide Report"> |
53
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 1327a0e10d66e5ed6a8b63b211672a724fcac424
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355 <filter>(exporting_options['zip_conditional']['zip_output_boolean'] is False or (exporting_options['zip_conditional']['zip_output_boolean'] is True and exporting_options['zip_conditional']['export_reports_when_zip'] is True) ) and str(exporting_options['output_reports']) != 'None' and '6' in exporting_options['output_reports']</filter> |
49
58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
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356 </data> |
58a3e6cb2598
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357 <data format="tabular" name="output_peptides_nonvalidated" from_work_dir="peptides_nonvalidated.txt" label="${tool.name} on ${on_string}: Peptide Report with non-validated matches"> |
53
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 1327a0e10d66e5ed6a8b63b211672a724fcac424
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358 <filter>(exporting_options['zip_conditional']['zip_output_boolean'] is False or (exporting_options['zip_conditional']['zip_output_boolean'] is True and exporting_options['zip_conditional']['export_reports_when_zip'] is True) ) and str(exporting_options['output_reports']) != 'None' and '7' in exporting_options['output_reports']</filter> |
20
2cafc729b2ae
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 0e976aeeed9d516e0ad4735dc847b1f2eba3532b
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359 </data> |
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360 <data format="tabular" name="output_proteins_phosphorylation" from_work_dir="proteins_phospho.txt" label="${tool.name} on ${on_string}: Protein Phosphorylation Report"> |
53
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 1327a0e10d66e5ed6a8b63b211672a724fcac424
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361 <filter>(exporting_options['zip_conditional']['zip_output_boolean'] is False or (exporting_options['zip_conditional']['zip_output_boolean'] is True and exporting_options['zip_conditional']['export_reports_when_zip'] is True) ) and str(exporting_options['output_reports']) != 'None' and '8' in exporting_options['output_reports']</filter> |
20
2cafc729b2ae
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 0e976aeeed9d516e0ad4735dc847b1f2eba3532b
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362 </data> |
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363 <data format="tabular" name="output_proteins" from_work_dir="proteins.txt" label="${tool.name} on ${on_string}: Protein Report"> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 1327a0e10d66e5ed6a8b63b211672a724fcac424
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364 <filter>(exporting_options['zip_conditional']['zip_output_boolean'] is False or (exporting_options['zip_conditional']['zip_output_boolean'] is True and exporting_options['zip_conditional']['export_reports_when_zip'] is True) ) and str(exporting_options['output_reports']) != 'None' and '9' in exporting_options['output_reports']</filter> |
49
58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
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365 </data> |
58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
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366 <data format="tabular" name="output_proteins_nonvalidated" from_work_dir="proteins_nonvalidated.txt" label="${tool.name} on ${on_string}: Protein Repor with non-validated matches"> |
53
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 1327a0e10d66e5ed6a8b63b211672a724fcac424
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367 <filter>(exporting_options['zip_conditional']['zip_output_boolean'] is False or (exporting_options['zip_conditional']['zip_output_boolean'] is True and exporting_options['zip_conditional']['export_reports_when_zip'] is True) ) and str(exporting_options['output_reports']) != 'None' and '10' in exporting_options['output_reports']</filter> |
18 | 368 </data> |
369 </outputs> | |
370 <tests> | |
53
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 1327a0e10d66e5ed6a8b63b211672a724fcac424
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371 <test expect_num_outputs="1"> |
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372 <param name="searchgui_input" value="tiny_searchgui_modifications_result1.zip" ftype="searchgui_archive"/> |
18 | 373 <param name="processing_options_selector" value="no"/> |
374 <param name="filtering_options_selector" value="no"/> | |
49
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
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375 <param name="mzidentml_creation" value="0"/> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
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376 <param name="zip_output_boolean" value="zip"/> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
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377 <param name="export_cps" value="1"/> |
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378 <output name="output_zip" file="peptide_shaker_modifications_result1.zip" ftype="zip" compare="sim_size" delta="3000" /> |
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379 </test> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 1327a0e10d66e5ed6a8b63b211672a724fcac424
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380 <test expect_num_outputs="12"> |
46
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 57426db0c017009ac7ab0498f8580efc453398c8
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381 <param name="searchgui_input" value="tiny_searchgui_modifications_result1.zip" ftype="searchgui_archive"/> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 0e976aeeed9d516e0ad4735dc847b1f2eba3532b
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382 <param name="processing_options_selector" value="no"/> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 0e976aeeed9d516e0ad4735dc847b1f2eba3532b
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383 <param name="filtering_options_selector" value="yes"/> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 0e976aeeed9d516e0ad4735dc847b1f2eba3532b
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384 <param name="min_peptide_length" value="1"/> |
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385 <param name="mzidentml_creation" value="0"/> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
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386 <param name="zip_output_boolean" value="separate"/> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
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387 <param name="output_reports" value="0,1,2,3,4,5,6,7,8,9,10,11"/> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit f420e6a9af6569a7fe61702c7d273030a36e84dd
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388 <output name="output_certificate" file="peptide_shaker_modifications_result1.output_certificate" ftype="txt" lines_diff="8"/> |
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389 <output name="output_hierarchical" file="peptide_shaker_modifications_result1.output_hierarchical" ftype="tabular"/> |
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390 <output name="output_extended_psm" file="peptide_shaker_modifications_result1.output_extended_psm" ftype="tabular"/> |
58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
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391 <output name="output_psm" file="peptide_shaker_modifications_result1.output_psm" ftype="tabular"/> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
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392 <output name="output_psm_phosphorylation" file="peptide_shaker_modifications_result1.output_psm_phosphorylation" ftype="tabular"/> |
58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
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393 <output name="output_psm_nonvalidated" file="peptide_shaker_modifications_result1.output_psm_nonvalidated" ftype="tabular"/> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
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394 <output name="output_peptides" file="peptide_shaker_modifications_result1.output_peptides" ftype="tabular"/> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
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395 <output name="output_peptides_phosphorylation" file="peptide_shaker_modifications_result1.output_peptides_phosphorylation" ftype="tabular"/> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
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396 <output name="output_peptides_nonvalidated" file="peptide_shaker_modifications_result1.output_peptides_nonvalidated" ftype="tabular"/> |
58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
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397 <output name="output_proteins" file="peptide_shaker_modifications_result1.output_proteins" ftype="tabular"/> |
58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
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398 <output name="output_proteins_phosphorylation" file="peptide_shaker_modifications_result1.output_proteins_phosphorylation" ftype="tabular"/> |
58a3e6cb2598
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
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399 <output name="output_proteins_nonvalidated" file="peptide_shaker_modifications_result1.output_proteins_nonvalidated" ftype="tabular"/> |
20
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 0e976aeeed9d516e0ad4735dc847b1f2eba3532b
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400 </test> |
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401 <test expect_num_outputs="2"> |
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402 <param name="searchgui_input" value="tiny_searchgui_modifications_result1.zip" ftype="searchgui_archive"/> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 981be1bde91d6d565693cd691553f77465e653bb
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403 <param name="processing_options_selector" value="no"/> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 981be1bde91d6d565693cd691553f77465e653bb
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404 <param name="filtering_options_selector" value="no"/> |
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405 <param name="mzidentml_creation" value="0"/> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
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406 <param name="zip_output_boolean" value="separate"/> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
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407 <param name="export_cps" value="1"/> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
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408 <param name="output_reports" value="3"/> |
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409 <output name="output_cps" file="peptide_shaker_modifications_result1.cpsx" ftype="peptideshaker_archive" compare="sim_size" delta="3000"/> |
49
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
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410 <output name="output_psm" file="peptide_shaker_modifications_result1.output_psm" ftype="tabular"/> |
44
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 981be1bde91d6d565693cd691553f77465e653bb
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411 </test> |
18 | 412 </tests> |
413 <help> | |
414 **What it does** | |
415 | |
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416 PeptideShaker is a search engine for interpretation of proteomics identification results from multiple search engines, currently supporting X!Tandem, MS-GF+, MS Amanda, OMSSA, MyriMatch, Comet, Tide, Mascot, Andromeda and mzIdentML. |
18 | 417 |
30
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418 http://compomics.github.io/projects/peptide-shaker.html |
18 | 419 |
420 ---- | |
421 | |
422 Reports | |
423 ======= | |
424 | |
425 | |
426 PSM Report | |
427 ---------- | |
428 | |
429 * Protein(s): Protein(s) to which the peptide can be attached | |
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430 * Sequence: Sequence of the peptide |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 0e976aeeed9d516e0ad4735dc847b1f2eba3532b
iracooke
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431 * Variable Modifications: The variable modifications |
18 | 432 * D-score: D-score for variable PTM localization |
433 * probabilistic PTM score: The probabilistic score (e.g. A-score or PhosphoRS) used for variable PTM localization. | |
434 * Localization Confidence: The confidence in variable PTM localization. | |
435 * Fixed Modifications: The fixed modifications. | |
436 * Spectrum File: The spectrum file. | |
437 * Spectrum Title: The title of the spectrum. | |
438 * Spectrum Scan Number: The spectrum scan number. | |
439 * RT: Retention time | |
440 * m/z: Measured m/z | |
441 * Measured Charge: The charge as given in the spectrum file. | |
442 * Identification Charge: The charge as inferred by the search engine. | |
443 * Theoretical Mass: The theoretical mass of the peptide. | |
444 * Isotope Number: The isotope number targetted by the instrument. | |
445 * Precursor m/z Error: The precursor m/z matching error. | |
446 * Score: Score of the retained peptide as a combination of the algorithm scores (used to rank PSMs). | |
447 * Confidence: Confidence in percent associated to the retained PSM. | |
448 * Decoy: Indicates whether the peptide is a decoy (1: yes, 0: no). | |
449 * Validation: Indicates the validation level of the protein group. | |
450 | |
451 | |
452 Protein Report | |
453 -------------- | |
454 | |
455 * Main Accession: Main accession of the protein group. | |
456 * Description: Description of the protein designed by the main accession. | |
457 * Gene Name: The gene names of the Ensembl gene ID associated to the main accession. | |
458 * Chromosome: The chromosome of the Ensembl gene ID associated to the main accession. | |
459 * PI: Protein Inference status of the protein group. | |
460 * Secondary Accessions: Other accessions in the protein group (alphabetical order). | |
461 * Protein Group: The complete protein group (alphabetical order). | |
462 * #Peptides: Total number of peptides. | |
463 * #Validated Peptides: Number of validated peptides. | |
464 * #Unique: Total number of peptides unique to this protein group. | |
465 * #PSMs: Number of PSMs | |
466 * #Validated PSMs: Number of validated PSMs | |
467 * Coverage (%): Sequence coverage in percent of the protein designed by the main accession. | |
468 * Possible Coverage (%): Possible sequence coverage in percent of the protein designed by the main accession according to the search settings. | |
469 * MW (kDa): Molecular Weight. | |
470 * Spectrum Counting NSAF: Normalized Spectrum Abundance Factor (NSAF) | |
471 * Spectrum Counting emPAI: exponentially modified Protein Abundance Index (emPAI) | |
472 * Confident Modification Sites: Number of Confident Modification Sites List of the sites where a variable modification was confidently localized. | |
473 * Other Modification Sites: Number of other Modification Sites List of the non*confident sites where a variable modification was localized. | |
474 * Score: Score of the protein group. | |
475 * Confidence: Confidence in percent associated to the protein group. | |
476 * Decoy: Indicates whether the protein group is a decoy (1: yes, 0: no). | |
477 * Validation: Indicates the validation level of the protein group. | |
478 | |
479 | |
480 Peptide Report | |
481 -------------- | |
482 | |
483 | |
484 * Protein(s): Protein(s) to which this peptide can be attached. | |
485 * AAs Before: The amino-acids before the sequence. | |
486 * Sequence: Sequence of the peptide. | |
487 * AAs After: The amino-acids after the sequence. | |
488 * Modified Sequence: The peptide sequence annotated with variable modifications. | |
489 * Variable Modifications: The variable modifications. | |
490 * Localization Confidence: The confidence in PTMs localization. | |
491 * Fixed Modifications: The fixed modifications. | |
492 * #Validated PSMs: Number of validated PSMs. | |
493 * #PSMs: Number of PSMs. | |
494 * Score: Score of the peptide. | |
495 * Confidence: Confidence in percent associated to the peptide. | |
496 * Decoy: Indicates whether the peptide is a decoy (1: yes, 0: no). | |
497 * Validation: Indicates the validation level of the protein group. | |
498 | |
499 | |
500 Hierachical Report | |
501 ------------------ | |
502 | |
503 * Main Accession: Main accession of the protein group. | |
504 * Description: Description of the protein designed by the main accession. | |
505 * PI: Protein Inference status of the protein group. | |
506 * Secondary Accessions: Other accessions in the protein group (alphabetical order). | |
507 * Protein Group: The complete protein group (alphabetical order). | |
508 * #Peptides: Total number of peptides. | |
509 * #Validated Peptides: Number of validated peptides. | |
510 * #Unique: Total number of peptides unique to this protein group. | |
511 * #PSMs: Number of PSMs | |
512 * #Validated PSMs: Number of validated PSMs | |
513 * Coverage (%): Sequence coverage in percent of the protein designed by the main accession. | |
514 * Possible Coverage (%): Possible sequence coverage in percent of the protein designed by the main accession according to the search settings. | |
515 * MW (kDa): Molecular Weight. | |
516 * Spectrum Counting NSAF: Normalized Spectrum Abundance Factor (NSAF) | |
517 * Spectrum Counting emPAI: exponentially modified Protein Abundance Index (emPAI) | |
518 * Confident Modification Sites: # Confident Modification Sites List of the sites where a variable modification was confidently localized. | |
519 * Other Modification Sites: # Other Modification Sites List of the non-confident sites where a variable modification was localized. | |
520 * Score: Score of the protein group. | |
521 * Confidence: Confidence in percent associated to the protein group. | |
522 * Decoy: Indicates whether the protein group is a decoy (1: yes, 0: no). | |
523 * Validation: Indicates the validation level of the protein group. | |
524 * Protein(s): Protein(s) to which this peptide can be attached. | |
525 * AAs Before: The amino-acids before the sequence. | |
526 * Sequence: Sequence of the peptide. | |
527 * AAs After: The amino-acids after the sequence. | |
528 * Variable Modifications: The variable modifications. | |
529 * Localization Confidence: The confidence in PTMs localization. | |
530 * Fixed Modifications: The fixed modifications. | |
531 * #Validated PSMs: Number of validated PSMs. | |
532 * #PSMs: Number of PSMs. | |
533 * Score: Score of the peptide. | |
534 * Confidence: Confidence in percent associated to the peptide. | |
535 * Decoy: Indicates whether the peptide is a decoy (1: yes, 0: no). | |
536 * Validation: Indicates the validation level of the protein group. | |
537 * Protein(s): Protein(s) to which the peptide can be attached. | |
538 * Sequence: Sequence of the peptide. | |
539 * Modified Sequence: The peptide sequence annotated with variable modifications. | |
540 * Variable Modifications: The variable modifications. | |
541 * D-score: D-score for variable PTM localization. | |
542 * probabilistic PTM score: The probabilistic score (e.g. A-score or PhosphoRS) used for variable PTM localization. | |
543 * Localization Confidence: The confidence in variable PTM localization. | |
544 * Fixed Modifications: The fixed modifications. | |
545 * Spectrum File: The spectrum file. | |
546 * Spectrum Title: The title of the spectrum. | |
547 * Spectrum Scan Number: The spectrum scan number. | |
548 * RT: Retention time | |
549 * m/z: Measured m/z | |
550 * Measured Charge: The charge as given in the spectrum file. | |
551 * Identification Charge: The charge as inferred by the search engine. | |
552 * Theoretical Mass: The theoretical mass of the peptide. | |
553 * Isotope Number: The isotope number targetted by the instrument. | |
554 * Precursor m/z Error: The precursor m/z matching error. | |
555 * Score: Score of the retained peptide as a combination of the algorithm scores (used to rank PSMs). | |
556 * Confidence: Confidence in percent associated to the retained PSM. | |
557 * Decoy: Indicates whether the peptide is a decoy (1: yes, 0: no). | |
558 * Validation: Indicates the validation level of the protein group. | |
559 | |
560 | |
561 ------ | |
562 | |
563 **Citation** | |
564 | |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit bdb5ee12705a3494eee96d1963f16f68bbe41d5c
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565 To cite the underlying tools (PeptideShaker and SearchGUI) please refer to the list of papers at http://compomics.github.io |
18 | 566 |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit bdb5ee12705a3494eee96d1963f16f68bbe41d5c
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567 If you use this tool in Galaxy, please cite Chilton J, Ira Cooke, Bjoern Gruening et al. |
18 | 568 </help> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 0e976aeeed9d516e0ad4735dc847b1f2eba3532b
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569 <expand macro="citations" /> |
18 | 570 </tool> |