Mercurial > repos > galaxyp > openms_decoydatabase
annotate DecoyDatabase.xml @ 16:06cca574e337 draft default tip
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
author | galaxyp |
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date | Fri, 14 Jun 2024 21:33:28 +0000 |
parents | 25529df60a81 |
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7414c55d1bff
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 58476cadaaf10b494317a604ad81d41c2d15f29b
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1 <!--This is a configuration file for the integration of a tools into Galaxy (https://galaxyproject.org/). This file was automatically generated using CTDConverter.--> |
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06cca574e337
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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2 <!--Proposed Tool Section: [File Filtering / Extraction / Merging]--> |
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25529df60a81
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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3 <tool id="DecoyDatabase" name="DecoyDatabase" version="@TOOL_VERSION@+galaxy@VERSION_SUFFIX@" profile="21.05"> |
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06cca574e337
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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4 <description>Create decoy sequence database from forward sequence database</description> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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5 <macros> |
53f456ded5a6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
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6 <token name="@EXECUTABLE@">DecoyDatabase</token> |
53f456ded5a6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
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7 <import>macros.xml</import> |
53f456ded5a6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
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8 </macros> |
11
622bb8ee4942
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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9 <expand macro="requirements"/> |
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53f456ded5a6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
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10 <expand macro="stdio"/> |
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622bb8ee4942
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
galaxyp
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11 <command detect_errors="exit_code"><![CDATA[@QUOTE_FOO@ |
622bb8ee4942
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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12 @EXT_FOO@ |
622bb8ee4942
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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13 #import re |
0
53f456ded5a6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
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14 |
11
622bb8ee4942
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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15 ## Preprocessing |
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25529df60a81
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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16 mkdir in_cond.in && |
25529df60a81
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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17 #if $in_cond.in_select == "no" |
25529df60a81
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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18 mkdir ${' '.join(["'in_cond.in/%s'" % (i) for i, f in enumerate($in_cond.in) if f])} && |
16
06cca574e337
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
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19 ${' '.join(["cp '%s' 'in_cond.in/%s/%s.%s' && " % (f, i, re.sub('[^\w\-_]', '_', f.element_identifier), $gxy2omsext(f.ext)) for i, f in enumerate($in_cond.in) if f])} |
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25529df60a81
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
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20 #else |
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06cca574e337
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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21 cp '$in_cond.in' 'in_cond.in/${re.sub("[^\w\-_]", "_", $in_cond.in.element_identifier)}.$gxy2omsext($in_cond.in.ext)' && |
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25529df60a81
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
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22 #end if |
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622bb8ee4942
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
galaxyp
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23 mkdir out && |
622bb8ee4942
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
galaxyp
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24 |
622bb8ee4942
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
galaxyp
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25 ## Main program call |
622bb8ee4942
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
galaxyp
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26 |
622bb8ee4942
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
galaxyp
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27 set -o pipefail && |
622bb8ee4942
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
galaxyp
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28 @EXECUTABLE@ -write_ctd ./ && |
622bb8ee4942
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
galaxyp
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29 python3 '$__tool_directory__/fill_ctd.py' '@EXECUTABLE@.ctd' '$args_json' '$hardcoded_json' && |
622bb8ee4942
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
galaxyp
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30 @EXECUTABLE@ -ini @EXECUTABLE@.ctd |
0
53f456ded5a6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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31 -in |
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25529df60a81
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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32 #if $in_cond.in_select == "no" |
25529df60a81
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
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33 ${' '.join(["'in_cond.in/%s/%s.%s'"%(i, re.sub('[^\w\-_]', '_', f.element_identifier), $gxy2omsext(f.ext)) for i, f in enumerate($in_cond.in) if f])} |
25529df60a81
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
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34 #else |
25529df60a81
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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35 'in_cond.in/${re.sub("[^\w\-_]", "_", $in_cond.in.element_identifier)}.$gxy2omsext($in_cond.in.ext)' |
25529df60a81
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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36 #end if |
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622bb8ee4942
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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37 -out |
622bb8ee4942
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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38 'out/output.${gxy2omsext("fasta")}' |
622bb8ee4942
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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39 |
622bb8ee4942
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
galaxyp
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40 ## Postprocessing |
622bb8ee4942
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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41 && mv 'out/output.${gxy2omsext("fasta")}' '$out' |
622bb8ee4942
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
galaxyp
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42 #if "ctd_out_FLAG" in $OPTIONAL_OUTPUTS |
622bb8ee4942
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
galaxyp
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43 && mv '@EXECUTABLE@.ctd' '$ctd_out' |
622bb8ee4942
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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44 #end if]]></command> |
622bb8ee4942
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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45 <configfiles> |
622bb8ee4942
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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46 <inputs name="args_json" data_style="paths"/> |
622bb8ee4942
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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47 <configfile name="hardcoded_json"><![CDATA[{"log": "log.txt", "threads": "\${GALAXY_SLOTS:-1}", "no_progress": true}]]></configfile> |
622bb8ee4942
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
galaxyp
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48 </configfiles> |
0
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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49 <inputs> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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50 <conditional name="in_cond"> |
25529df60a81
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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51 <param name="in_select" type="select" label="Run tool in batch mode for -in"> |
25529df60a81
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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52 <option value="no">No: process all datasets jointly</option> |
25529df60a81
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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53 <option value="yes">Yes: process each dataset in an independent job</option> |
25529df60a81
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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54 </param> |
25529df60a81
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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55 <when value="no"> |
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06cca574e337
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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56 <param argument="-in" type="data" format="fasta" multiple="true" label="Input FASTA file(s), each containing a database" help="It is recommended to include a contaminant database as well select fasta data sets(s)"/> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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57 </when> |
25529df60a81
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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58 <when value="yes"> |
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06cca574e337
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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59 <param argument="-in" type="data" format="fasta" label="Input FASTA file(s), each containing a database" help="It is recommended to include a contaminant database as well select fasta data sets(s)"/> |
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25529df60a81
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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60 </when> |
25529df60a81
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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61 </conditional> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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62 <param argument="-decoy_string" type="text" value="DECOY_" label="String that is combined with the accession of the protein identifier to indicate a decoy protein" help=""> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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63 <expand macro="list_string_san" name="decoy_string"/> |
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53f456ded5a6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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64 </param> |
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06cca574e337
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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65 <param argument="-decoy_string_position" type="select" label="Should the 'decoy_string' be prepended (prefix) or appended (suffix) to the protein accession?" help=""> |
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66 <option value="prefix" selected="true">prefix</option> |
53f456ded5a6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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67 <option value="suffix">suffix</option> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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68 <expand macro="list_string_san" name="decoy_string_position"/> |
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53f456ded5a6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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69 </param> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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70 <param argument="-only_decoy" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Write only decoy proteins to the output database instead of a combined database" help=""/> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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71 <param argument="-type" type="select" label="Type of sequence" help="RNA sequences may contain modification codes, which will be handled correctly if this is set to 'RNA'"> |
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622bb8ee4942
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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72 <option value="protein" selected="true">protein</option> |
622bb8ee4942
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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73 <option value="RNA">RNA</option> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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74 <expand macro="list_string_san" name="type"/> |
11
622bb8ee4942
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
galaxyp
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75 </param> |
16
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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76 <param argument="-method" type="select" label="Method by which decoy sequences are generated from target sequences" help="Note that all sequences are shuffled using the same random seed, ensuring that identical sequences produce the same shuffled decoy sequences. Shuffled sequences that produce highly similar output sequences are shuffled again (see shuffle_sequence_identity_threshold)"> |
0
53f456ded5a6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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changeset
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77 <option value="reverse" selected="true">reverse</option> |
53f456ded5a6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
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78 <option value="shuffle">shuffle</option> |
15
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
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79 <expand macro="list_string_san" name="method"/> |
0
53f456ded5a6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
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|
80 </param> |
16
06cca574e337
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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81 <param argument="-enzyme" type="select" label="Enzyme used for the digestion of the sample" help="Only applicable if parameter 'type' is 'protein'"> |
06cca574e337
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
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82 <option value="glutamyl endopeptidase">glutamyl endopeptidase</option> |
06cca574e337
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
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83 <option value="Alpha-lytic protease">Alpha-lytic protease</option> |
06cca574e337
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
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84 <option value="no cleavage">no cleavage</option> |
06cca574e337
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
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85 <option value="unspecific cleavage">unspecific cleavage</option> |
06cca574e337
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
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86 <option value="Trypsin" selected="true">Trypsin</option> |
06cca574e337
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
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87 <option value="Arg-C">Arg-C</option> |
06cca574e337
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
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88 <option value="Arg-C/P">Arg-C/P</option> |
06cca574e337
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
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89 <option value="Asp-N">Asp-N</option> |
15
25529df60a81
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
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90 <option value="Asp-N/B">Asp-N/B</option> |
16
06cca574e337
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
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91 <option value="Glu-C+P">Glu-C+P</option> |
06cca574e337
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
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92 <option value="PepsinA + P">PepsinA + P</option> |
06cca574e337
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
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93 <option value="cyanogen-bromide">cyanogen-bromide</option> |
06cca574e337
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
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94 <option value="Clostripain/P">Clostripain/P</option> |
06cca574e337
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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parents:
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diff
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|
95 <option value="elastase-trypsin-chymotrypsin">elastase-trypsin-chymotrypsin</option> |
15
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
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96 <option value="Asp-N_ambic">Asp-N_ambic</option> |
11
622bb8ee4942
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
galaxyp
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97 <option value="Chymotrypsin">Chymotrypsin</option> |
622bb8ee4942
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
galaxyp
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98 <option value="Chymotrypsin/P">Chymotrypsin/P</option> |
622bb8ee4942
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
galaxyp
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99 <option value="CNBr">CNBr</option> |
622bb8ee4942
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
galaxyp
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100 <option value="Formic_acid">Formic_acid</option> |
622bb8ee4942
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
galaxyp
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101 <option value="Lys-C">Lys-C</option> |
622bb8ee4942
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
galaxyp
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102 <option value="Lys-N">Lys-N</option> |
622bb8ee4942
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
galaxyp
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103 <option value="Lys-C/P">Lys-C/P</option> |
622bb8ee4942
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
galaxyp
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104 <option value="PepsinA">PepsinA</option> |
622bb8ee4942
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
galaxyp
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105 <option value="TrypChymo">TrypChymo</option> |
622bb8ee4942
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
galaxyp
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106 <option value="Trypsin/P">Trypsin/P</option> |
622bb8ee4942
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
galaxyp
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107 <option value="V8-DE">V8-DE</option> |
622bb8ee4942
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
galaxyp
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108 <option value="V8-E">V8-E</option> |
622bb8ee4942
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
galaxyp
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109 <option value="leukocyte elastase">leukocyte elastase</option> |
622bb8ee4942
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
galaxyp
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110 <option value="proline endopeptidase">proline endopeptidase</option> |
16
06cca574e337
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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111 <option value="2-iodobenzoate">2-iodobenzoate</option> |
06cca574e337
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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112 <option value="iodosobenzoate">iodosobenzoate</option> |
15
25529df60a81
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113 <option value="staphylococcal protease/D">staphylococcal protease/D</option> |
25529df60a81
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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114 <option value="proline-endopeptidase/HKR">proline-endopeptidase/HKR</option> |
25529df60a81
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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115 <expand macro="list_string_san" name="enzyme"/> |
11
622bb8ee4942
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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116 </param> |
622bb8ee4942
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
galaxyp
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117 <section name="Decoy" title="Decoy parameters section" help="" expanded="false"> |
622bb8ee4942
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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118 <param name="non_shuffle_pattern" argument="-Decoy:non_shuffle_pattern" type="text" optional="true" value="" label="Residues to not shuffle (keep at a constant position when shuffling)" help="Separate by comma, e.g. use 'K,P,R' here"> |
15
25529df60a81
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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119 <expand macro="list_string_san" name="non_shuffle_pattern"/> |
11
622bb8ee4942
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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120 </param> |
622bb8ee4942
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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121 <param name="keepPeptideNTerm" argument="-Decoy:keepPeptideNTerm" type="boolean" truevalue="true" falsevalue="false" checked="true" label="Whether to keep peptide N terminus constant when shuffling / reversing" help=""/> |
622bb8ee4942
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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122 <param name="keepPeptideCTerm" argument="-Decoy:keepPeptideCTerm" type="boolean" truevalue="true" falsevalue="false" checked="true" label="Whether to keep peptide C terminus constant when shuffling / reversing" help=""/> |
622bb8ee4942
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
galaxyp
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123 </section> |
622bb8ee4942
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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124 <expand macro="adv_opts_macro"> |
16
06cca574e337
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125 <param argument="-shuffle_max_attempts" type="integer" value="30" label="shuffle: maximum attempts to lower the amino acid sequence identity between target and decoy for the shuffle algorithm" help=""/> |
06cca574e337
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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126 <param argument="-shuffle_sequence_identity_threshold" type="float" value="0.5" label="shuffle: target-decoy amino acid sequence identity threshold for the shuffle algorithm" help="If the sequence identity is above this threshold, shuffling is repeated. In case of repeated failure, individual amino acids are 'mutated' to produce a different amino acid sequence"/> |
06cca574e337
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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127 <param argument="-seed" type="text" value="1" label="Random number seed (use 'time' for system time)" help=""> |
15
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128 <expand macro="list_string_san" name="seed"/> |
11
622bb8ee4942
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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129 </param> |
15
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130 <param argument="-force" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Overrides tool-specific checks" help=""/> |
16
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131 <param argument="-test" type="hidden" value="False" label="Enables the test mode (needed for internal use only)" help="" optional="true"> |
15
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132 <expand macro="list_string_san" name="test"/> |
11
622bb8ee4942
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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133 </param> |
0
53f456ded5a6
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134 </expand> |
13
71a6c870aa48
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
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135 <param name="OPTIONAL_OUTPUTS" type="select" optional="true" multiple="true" label="Optional outputs"> |
11
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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136 <option value="ctd_out_FLAG">Output used ctd (ini) configuration file</option> |
622bb8ee4942
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
galaxyp
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137 </param> |
0
53f456ded5a6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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138 </inputs> |
53f456ded5a6
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139 <outputs> |
11
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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140 <data name="out" label="${tool.name} on ${on_string}: out" format="fasta"/> |
622bb8ee4942
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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141 <data name="ctd_out" format="xml" label="${tool.name} on ${on_string}: ctd"> |
622bb8ee4942
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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142 <filter>OPTIONAL_OUTPUTS is not None and "ctd_out_FLAG" in OPTIONAL_OUTPUTS</filter> |
622bb8ee4942
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
galaxyp
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143 </data> |
0
53f456ded5a6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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144 </outputs> |
16
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145 <tests> |
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146 <!-- TOPP_DecoyDatabase_1 --> |
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147 <test expect_num_outputs="2"> |
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148 <section name="adv_opts"> |
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149 <param name="shuffle_max_attempts" value="30"/> |
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150 <param name="shuffle_sequence_identity_threshold" value="0.5"/> |
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151 <param name="seed" value="1"/> |
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152 <param name="force" value="false"/> |
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153 <param name="test" value="true"/> |
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154 </section> |
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155 <conditional name="in_cond"> |
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156 <param name="in" value="DecoyDatabase_1.fasta"/> |
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157 </conditional> |
16
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158 <output name="out" value="DecoyDatabase_1_out.fasta" compare="sim_size" delta_frac="0.7" ftype="fasta"/> |
15
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159 <param name="decoy_string" value="DECOY_"/> |
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160 <param name="decoy_string_position" value="prefix"/> |
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161 <param name="only_decoy" value="true"/> |
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162 <param name="type" value="protein"/> |
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163 <param name="method" value="reverse"/> |
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164 <param name="enzyme" value="Trypsin"/> |
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165 <section name="Decoy"> |
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166 <param name="non_shuffle_pattern" value=""/> |
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167 <param name="keepPeptideNTerm" value="true"/> |
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168 <param name="keepPeptideCTerm" value="true"/> |
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169 </section> |
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170 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/> |
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171 <output name="ctd_out" ftype="xml"> |
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172 <assert_contents> |
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173 <is_valid_xml/> |
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174 </assert_contents> |
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175 </output> |
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176 <assert_stdout> |
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177 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/> |
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178 </assert_stdout> |
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179 </test> |
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180 <!-- TOPP_DecoyDatabase_2 --> |
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181 <test expect_num_outputs="2"> |
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182 <section name="adv_opts"> |
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183 <param name="shuffle_max_attempts" value="30"/> |
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184 <param name="shuffle_sequence_identity_threshold" value="0.5"/> |
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185 <param name="seed" value="42"/> |
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186 <param name="force" value="false"/> |
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187 <param name="test" value="true"/> |
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188 </section> |
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189 <conditional name="in_cond"> |
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190 <param name="in" value="DecoyDatabase_1.fasta"/> |
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191 </conditional> |
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192 <output name="out" value="DecoyDatabase_2_out.fasta" compare="sim_size" delta_frac="0.7" ftype="fasta"/> |
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193 <param name="decoy_string" value="DECOY_SEQ_"/> |
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194 <param name="decoy_string_position" value="prefix"/> |
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195 <param name="only_decoy" value="false"/> |
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196 <param name="type" value="protein"/> |
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197 <param name="method" value="shuffle"/> |
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198 <param name="enzyme" value="Trypsin"/> |
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199 <section name="Decoy"> |
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200 <param name="non_shuffle_pattern" value="KRP"/> |
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201 <param name="keepPeptideNTerm" value="true"/> |
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202 <param name="keepPeptideCTerm" value="true"/> |
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203 </section> |
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204 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/> |
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205 <output name="ctd_out" ftype="xml"> |
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206 <assert_contents> |
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207 <is_valid_xml/> |
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208 </assert_contents> |
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209 </output> |
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210 <assert_stdout> |
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211 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/> |
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212 </assert_stdout> |
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213 </test> |
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214 <!-- TOPP_DecoyDatabase_3 --> |
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215 <test expect_num_outputs="2"> |
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216 <section name="adv_opts"> |
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217 <param name="shuffle_max_attempts" value="30"/> |
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218 <param name="shuffle_sequence_identity_threshold" value="0.5"/> |
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219 <param name="seed" value="42"/> |
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220 <param name="force" value="false"/> |
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221 <param name="test" value="true"/> |
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222 </section> |
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223 <conditional name="in_cond"> |
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224 <param name="in" value="DecoyDatabase_1.fasta"/> |
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225 </conditional> |
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226 <output name="out" value="DecoyDatabase_3_out.fasta" compare="sim_size" delta_frac="0.7" ftype="fasta"/> |
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227 <param name="decoy_string" value="DECOY_SEQ_"/> |
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228 <param name="decoy_string_position" value="prefix"/> |
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229 <param name="only_decoy" value="false"/> |
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230 <param name="type" value="protein"/> |
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231 <param name="method" value="shuffle"/> |
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232 <param name="enzyme" value="Chymotrypsin"/> |
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233 <section name="Decoy"> |
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234 <param name="non_shuffle_pattern" value="KR"/> |
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235 <param name="keepPeptideNTerm" value="true"/> |
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236 <param name="keepPeptideCTerm" value="true"/> |
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237 </section> |
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238 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/> |
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239 <output name="ctd_out" ftype="xml"> |
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240 <assert_contents> |
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241 <is_valid_xml/> |
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242 </assert_contents> |
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243 </output> |
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244 <assert_stdout> |
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245 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/> |
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246 </assert_stdout> |
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247 </test> |
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248 <!-- TOPP_DecoyDatabase_4 --> |
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249 <test expect_num_outputs="2"> |
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250 <section name="adv_opts"> |
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251 <param name="shuffle_max_attempts" value="30"/> |
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252 <param name="shuffle_sequence_identity_threshold" value="0.5"/> |
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253 <param name="seed" value="42"/> |
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254 <param name="force" value="false"/> |
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255 <param name="test" value="true"/> |
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256 </section> |
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257 <conditional name="in_cond"> |
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258 <param name="in" value="DecoyDatabase_4.fasta"/> |
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259 </conditional> |
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260 <output name="out" value="DecoyDatabase_4_out.fasta" compare="sim_size" delta_frac="0.7" ftype="fasta"/> |
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261 <param name="decoy_string" value="DECOY_SEQ_"/> |
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262 <param name="decoy_string_position" value="prefix"/> |
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263 <param name="only_decoy" value="false"/> |
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264 <param name="type" value="RNA"/> |
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265 <param name="method" value="reverse"/> |
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266 <param name="enzyme" value="Trypsin"/> |
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267 <section name="Decoy"> |
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268 <param name="non_shuffle_pattern" value=""/> |
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269 <param name="keepPeptideNTerm" value="true"/> |
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270 <param name="keepPeptideCTerm" value="true"/> |
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271 </section> |
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272 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/> |
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273 <output name="ctd_out" ftype="xml"> |
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274 <assert_contents> |
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275 <is_valid_xml/> |
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276 </assert_contents> |
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277 </output> |
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278 <assert_stdout> |
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279 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/> |
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280 </assert_stdout> |
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281 </test> |
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282 </tests> |
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283 <help><![CDATA[Create decoy sequence database from forward sequence database. |
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284 |
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285 |
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286 For more information, visit https://openms.de/doxygen/release/3.1.0/html/TOPP_DecoyDatabase.html]]></help> |
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287 <expand macro="references"/> |
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288 </tool> |