Mercurial > repos > galaxyp > openms_maprttransformer
annotate MapRTTransformer.xml @ 14:317a5cb79894 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 21:46:00 +0000 |
parents | aec26bf377fb |
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rev | line source |
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5
5b776e2133f1
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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652ee76d7113
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
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2 <!--Proposed Tool Section: [Map Alignment]--> |
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aec26bf377fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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3 <tool id="MapRTTransformer" name="MapRTTransformer" version="@TOOL_VERSION@+galaxy@VERSION_SUFFIX@" profile="21.05"> |
14
317a5cb79894
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
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4 <description>Applies retention time transformations to maps</description> |
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652ee76d7113
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
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5 <macros> |
652ee76d7113
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@">MapRTTransformer</token> |
652ee76d7113
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> |
652ee76d7113
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
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8 </macros> |
9
fd6de4cdb9e9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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9 <expand macro="requirements"/> |
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652ee76d7113
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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fd6de4cdb9e9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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11 <command detect_errors="exit_code"><![CDATA[@QUOTE_FOO@ |
fd6de4cdb9e9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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12 @EXT_FOO@ |
fd6de4cdb9e9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
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13 #import re |
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652ee76d7113
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
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14 |
9
fd6de4cdb9e9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
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15 ## Preprocessing |
fd6de4cdb9e9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
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16 #if $in: |
fd6de4cdb9e9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
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17 mkdir in && |
14
317a5cb79894
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
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18 cp '$in' 'in/${re.sub("[^\w\-_]", "_", $in.element_identifier)}.$gxy2omsext($in.ext)' && |
0
652ee76d7113
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
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19 #end if |
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fd6de4cdb9e9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
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20 #if "out_FLAG" in str($OPTIONAL_OUTPUTS).split(',') |
fd6de4cdb9e9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
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21 mkdir out && |
0
652ee76d7113
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
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22 #end if |
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fd6de4cdb9e9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
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23 mkdir trafo_in && |
14
317a5cb79894
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
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24 cp '$trafo_in' 'trafo_in/${re.sub("[^\w\-_]", "_", $trafo_in.element_identifier)}.$gxy2omsext($trafo_in.ext)' && |
9
fd6de4cdb9e9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
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25 #if "trafo_out_FLAG" in str($OPTIONAL_OUTPUTS).split(',') |
fd6de4cdb9e9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
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26 mkdir trafo_out && |
0
652ee76d7113
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
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27 #end if |
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fd6de4cdb9e9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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28 |
fd6de4cdb9e9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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29 ## Main program call |
fd6de4cdb9e9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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30 |
fd6de4cdb9e9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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31 set -o pipefail && |
fd6de4cdb9e9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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32 @EXECUTABLE@ -write_ctd ./ && |
fd6de4cdb9e9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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33 python3 '$__tool_directory__/fill_ctd.py' '@EXECUTABLE@.ctd' '$args_json' '$hardcoded_json' && |
fd6de4cdb9e9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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34 @EXECUTABLE@ -ini @EXECUTABLE@.ctd |
fd6de4cdb9e9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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35 #if $in: |
fd6de4cdb9e9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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36 -in |
fd6de4cdb9e9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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37 'in/${re.sub("[^\w\-_]", "_", $in.element_identifier)}.$gxy2omsext($in.ext)' |
0
652ee76d7113
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
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38 #end if |
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fd6de4cdb9e9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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39 #if "out_FLAG" in str($OPTIONAL_OUTPUTS).split(',') |
fd6de4cdb9e9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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40 -out |
fd6de4cdb9e9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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41 'out/output.${in.ext}' |
0
652ee76d7113
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
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42 #end if |
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fd6de4cdb9e9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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43 -trafo_in |
fd6de4cdb9e9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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44 'trafo_in/${re.sub("[^\w\-_]", "_", $trafo_in.element_identifier)}.$gxy2omsext($trafo_in.ext)' |
fd6de4cdb9e9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
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45 #if "trafo_out_FLAG" in str($OPTIONAL_OUTPUTS).split(',') |
fd6de4cdb9e9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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46 -trafo_out |
fd6de4cdb9e9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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47 'trafo_out/output.${gxy2omsext("trafoxml")}' |
0
652ee76d7113
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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48 #end if |
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fd6de4cdb9e9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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49 #if len(str($OPTIONAL_OUTPUTS).split(',')) == 0 |
fd6de4cdb9e9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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50 | tee '$stdout' |
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652ee76d7113
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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51 #end if |
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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52 |
fd6de4cdb9e9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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53 ## Postprocessing |
fd6de4cdb9e9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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54 #if "out_FLAG" in str($OPTIONAL_OUTPUTS).split(',') |
fd6de4cdb9e9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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55 && mv 'out/output.${in.ext}' '$out' |
fd6de4cdb9e9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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56 #end if |
fd6de4cdb9e9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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57 #if "trafo_out_FLAG" in str($OPTIONAL_OUTPUTS).split(',') |
fd6de4cdb9e9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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58 && mv 'trafo_out/output.${gxy2omsext("trafoxml")}' '$trafo_out' |
0
652ee76d7113
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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59 #end if |
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fd6de4cdb9e9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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60 #if "ctd_out_FLAG" in $OPTIONAL_OUTPUTS |
fd6de4cdb9e9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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61 && mv '@EXECUTABLE@.ctd' '$ctd_out' |
fd6de4cdb9e9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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62 #end if]]></command> |
fd6de4cdb9e9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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63 <configfiles> |
fd6de4cdb9e9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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64 <inputs name="args_json" data_style="paths"/> |
fd6de4cdb9e9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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65 <configfile name="hardcoded_json"><![CDATA[{"log": "log.txt", "threads": "\${GALAXY_SLOTS:-1}", "no_progress": true}]]></configfile> |
fd6de4cdb9e9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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66 </configfiles> |
0
652ee76d7113
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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67 <inputs> |
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aec26bf377fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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68 <param argument="-in" type="data" format="consensusxml,featurexml,idxml,mzml" optional="true" label="Input file to transform (separated by blanks)" help=" select consensusxml,featurexml,idxml,mzml data sets(s)"/> |
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317a5cb79894
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
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69 <param argument="-trafo_in" type="data" format="trafoxml" label="Transformation to apply" help=" select trafoxml data sets(s)"/> |
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aec26bf377fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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70 <param argument="-invert" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Invert transformation (approximatively) before applying it" help=""/> |
aec26bf377fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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71 <param argument="-store_original_rt" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Store the original retention times (before transformation) as meta data in the output file" help=""/> |
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fd6de4cdb9e9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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72 <section name="model" title="Options to control the modeling of retention time transformations from data" help="" expanded="false"> |
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73 <param name="type" argument="-model:type" type="select" label="Type of model" help=""> |
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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74 <option value="none" selected="true">none</option> |
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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75 <option value="linear">linear</option> |
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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76 <option value="b_spline">b_spline</option> |
fd6de4cdb9e9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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77 <option value="lowess">lowess</option> |
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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78 <option value="interpolated">interpolated</option> |
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79 <expand macro="list_string_san" name="type"/> |
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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80 </param> |
fd6de4cdb9e9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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81 <section name="linear" title="Parameters for 'linear' model" help="" expanded="false"> |
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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82 <param name="symmetric_regression" argument="-model:linear:symmetric_regression" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Perform linear regression on 'y - x' vs" help="'y + x', instead of on 'y' vs. 'x'"/> |
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83 <param name="x_weight" argument="-model:linear:x_weight" type="select" label="Weight x values" help=""> |
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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84 <option value="1/x">1/x</option> |
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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85 <option value="1/x2">1/x2</option> |
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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86 <option value="ln(x)">ln(x)</option> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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87 <option value="x" selected="true">x</option> |
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88 <expand macro="list_string_san" name="x_weight"/> |
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89 </param> |
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90 <param name="y_weight" argument="-model:linear:y_weight" type="select" label="Weight y values" help=""> |
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91 <option value="1/y">1/y</option> |
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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92 <option value="1/y2">1/y2</option> |
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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93 <option value="ln(y)">ln(y)</option> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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94 <option value="y" selected="true">y</option> |
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95 <expand macro="list_string_san" name="y_weight"/> |
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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96 </param> |
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97 <param name="x_datum_min" argument="-model:linear:x_datum_min" type="float" value="1e-15" label="Minimum x value" help=""/> |
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98 <param name="x_datum_max" argument="-model:linear:x_datum_max" type="float" value="1000000000000000.0" label="Maximum x value" help=""/> |
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99 <param name="y_datum_min" argument="-model:linear:y_datum_min" type="float" value="1e-15" label="Minimum y value" help=""/> |
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100 <param name="y_datum_max" argument="-model:linear:y_datum_max" type="float" value="1000000000000000.0" label="Maximum y value" help=""/> |
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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101 </section> |
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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102 <section name="b_spline" title="Parameters for 'b_spline' model" help="" expanded="false"> |
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103 <param name="wavelength" argument="-model:b_spline:wavelength" type="float" min="0.0" value="0.0" label="Determines the amount of smoothing by setting the number of nodes for the B-spline" help="The number is chosen so that the spline approximates a low-pass filter with this cutoff wavelength. The wavelength is given in the same units as the data; a higher value means more smoothing. '0' sets the number of nodes to twice the number of input points"/> |
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104 <param name="num_nodes" argument="-model:b_spline:num_nodes" type="integer" min="0" value="5" label="Number of nodes for B-spline fitting" help="Overrides 'wavelength' if set (to two or greater). A lower value means more smoothing"/> |
317a5cb79894
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105 <param name="extrapolate" argument="-model:b_spline:extrapolate" type="select" label="Method to use for extrapolation beyond the original data range" help="'linear': Linear extrapolation using the slope of the B-spline at the corresponding endpoint. 'b_spline': Use the B-spline (as for interpolation). 'constant': Use the constant value of the B-spline at the corresponding endpoint. 'global_linear': Use a linear fit through the data (which will most probably introduce discontinuities at the ends of the data range)"> |
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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106 <option value="linear" selected="true">linear</option> |
fd6de4cdb9e9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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107 <option value="b_spline">b_spline</option> |
fd6de4cdb9e9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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108 <option value="constant">constant</option> |
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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109 <option value="global_linear">global_linear</option> |
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110 <expand macro="list_string_san" name="extrapolate"/> |
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111 </param> |
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112 <param name="boundary_condition" argument="-model:b_spline:boundary_condition" type="integer" min="0" max="2" value="2" label="Boundary condition at B-spline endpoints: 0 (value zero), 1 (first derivative zero) or 2 (second derivative zero)" help=""/> |
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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113 </section> |
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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114 <section name="lowess" title="Parameters for 'lowess' model" help="" expanded="false"> |
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115 <param name="span" argument="-model:lowess:span" type="float" min="0.0" max="1.0" value="0.666666666666667" label="Fraction of datapoints (f) to use for each local regression (determines the amount of smoothing)" help="Choosing this parameter in the range .2 to .8 usually results in a good fit"/> |
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116 <param name="num_iterations" argument="-model:lowess:num_iterations" type="integer" min="0" value="3" label="Number of robustifying iterations for lowess fitting" help=""/> |
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117 <param name="delta" argument="-model:lowess:delta" type="float" value="-1.0" label="Nonnegative parameter which may be used to save computations (recommended value is 0.01 of the range of the input" help="e.g. for data ranging from 1000 seconds to 2000 seconds, it could be set to 10). Setting a negative value will automatically do this"/> |
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118 <param name="interpolation_type" argument="-model:lowess:interpolation_type" type="select" label="Method to use for interpolation between datapoints computed by lowess" help="'linear': Linear interpolation. 'cspline': Use the cubic spline for interpolation. 'akima': Use an akima spline for interpolation"> |
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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119 <option value="linear">linear</option> |
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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120 <option value="cspline" selected="true">cspline</option> |
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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121 <option value="akima">akima</option> |
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122 <expand macro="list_string_san" name="interpolation_type"/> |
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123 </param> |
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124 <param name="extrapolation_type" argument="-model:lowess:extrapolation_type" type="select" label="Method to use for extrapolation outside the data range" help="'two-point-linear': Uses a line through the first and last point to extrapolate. 'four-point-linear': Uses a line through the first and second point to extrapolate in front and and a line through the last and second-to-last point in the end. 'global-linear': Uses a linear regression to fit a line through all data points and use it for interpolation"> |
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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125 <option value="two-point-linear">two-point-linear</option> |
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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126 <option value="four-point-linear" selected="true">four-point-linear</option> |
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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127 <option value="global-linear">global-linear</option> |
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128 <expand macro="list_string_san" name="extrapolation_type"/> |
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129 </param> |
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130 </section> |
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131 <section name="interpolated" title="Parameters for 'interpolated' model" help="" expanded="false"> |
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132 <param name="interpolation_type" argument="-model:interpolated:interpolation_type" type="select" label="Type of interpolation to apply" help=""> |
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133 <option value="linear">linear</option> |
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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134 <option value="cspline" selected="true">cspline</option> |
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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135 <option value="akima">akima</option> |
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136 <expand macro="list_string_san" name="interpolation_type"/> |
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137 </param> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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138 <param name="extrapolation_type" argument="-model:interpolated:extrapolation_type" type="select" label="Type of extrapolation to apply: two-point-linear: use the first and last data point to build a single linear model, four-point-linear: build two linear models on both ends using the first two / last two points, global-linear: use all points to build a single linear model" help="Note that global-linear may not be continuous at the border"> |
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fd6de4cdb9e9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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139 <option value="two-point-linear" selected="true">two-point-linear</option> |
fd6de4cdb9e9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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140 <option value="four-point-linear">four-point-linear</option> |
fd6de4cdb9e9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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141 <option value="global-linear">global-linear</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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142 <expand macro="list_string_san" name="extrapolation_type"/> |
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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143 </param> |
fd6de4cdb9e9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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144 </section> |
fd6de4cdb9e9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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145 </section> |
fd6de4cdb9e9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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146 <expand macro="adv_opts_macro"> |
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147 <param argument="-force" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Overrides tool-specific checks" help=""/> |
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148 <param argument="-test" type="hidden" value="False" label="Enables the test mode (needed for internal use only)" help="" optional="true"> |
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149 <expand macro="list_string_san" name="test"/> |
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fd6de4cdb9e9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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150 </param> |
fd6de4cdb9e9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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151 </expand> |
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
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152 <param name="OPTIONAL_OUTPUTS" type="select" optional="true" multiple="true" label="Optional outputs"> |
88ac532206c7
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
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153 <option value="out_FLAG">out (Output file (same file type as 'in'))</option> |
88ac532206c7
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
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154 <option value="trafo_out_FLAG">trafo_out (Transformation output file)</option> |
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fd6de4cdb9e9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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155 <option value="ctd_out_FLAG">Output used ctd (ini) configuration file</option> |
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652ee76d7113
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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156 </param> |
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157 </inputs> |
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158 <outputs> |
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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159 <data name="out" label="${tool.name} on ${on_string}: out" format_source="in" metadata_source="in"> |
fd6de4cdb9e9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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160 <filter>OPTIONAL_OUTPUTS is not None and "out_FLAG" in OPTIONAL_OUTPUTS</filter> |
fd6de4cdb9e9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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161 </data> |
fd6de4cdb9e9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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162 <data name="trafo_out" label="${tool.name} on ${on_string}: trafo_out" format="trafoxml"> |
fd6de4cdb9e9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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163 <filter>OPTIONAL_OUTPUTS is not None and "trafo_out_FLAG" in OPTIONAL_OUTPUTS</filter> |
fd6de4cdb9e9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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164 </data> |
fd6de4cdb9e9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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165 <data name="stdout" format="txt" label="${tool.name} on ${on_string}: stdout"> |
fd6de4cdb9e9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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166 <filter>OPTIONAL_OUTPUTS is None</filter> |
fd6de4cdb9e9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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167 </data> |
fd6de4cdb9e9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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168 <data name="ctd_out" format="xml" label="${tool.name} on ${on_string}: ctd"> |
fd6de4cdb9e9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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169 <filter>OPTIONAL_OUTPUTS is not None and "ctd_out_FLAG" in OPTIONAL_OUTPUTS</filter> |
fd6de4cdb9e9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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170 </data> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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171 </outputs> |
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172 <tests> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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173 <!-- TOPP_MapRTTransformer_1 --> |
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174 <test expect_num_outputs="2"> |
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175 <section name="adv_opts"> |
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176 <param name="force" value="false"/> |
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177 <param name="test" value="true"/> |
aec26bf377fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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178 </section> |
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179 <param name="in" value="MapRTTransformer_1_input.featureXML"/> |
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180 <output name="out" value="MapRTTransformer_1_output.featureXML" compare="sim_size" delta_frac="0.7" ftype="featurexml"/> |
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181 <param name="trafo_in" value="MapRTTransformer_trafo_linear.trafoXML"/> |
aec26bf377fb
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182 <param name="invert" value="false"/> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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183 <param name="store_original_rt" value="false"/> |
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184 <section name="model"> |
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185 <param name="type" value="none"/> |
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186 <section name="linear"> |
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187 <param name="symmetric_regression" value="false"/> |
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188 <param name="x_weight" value="x"/> |
317a5cb79894
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189 <param name="y_weight" value="y"/> |
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190 <param name="x_datum_min" value="1e-15"/> |
aec26bf377fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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191 <param name="x_datum_max" value="1000000000000000.0"/> |
aec26bf377fb
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192 <param name="y_datum_min" value="1e-15"/> |
aec26bf377fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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193 <param name="y_datum_max" value="1000000000000000.0"/> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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194 </section> |
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195 <section name="b_spline"> |
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196 <param name="wavelength" value="0.0"/> |
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197 <param name="num_nodes" value="5"/> |
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198 <param name="extrapolate" value="linear"/> |
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199 <param name="boundary_condition" value="2"/> |
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200 </section> |
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201 <section name="lowess"> |
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202 <param name="span" value="0.666666666666667"/> |
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203 <param name="num_iterations" value="3"/> |
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204 <param name="delta" value="-1.0"/> |
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205 <param name="interpolation_type" value="cspline"/> |
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206 <param name="extrapolation_type" value="four-point-linear"/> |
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207 </section> |
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208 <section name="interpolated"> |
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209 <param name="interpolation_type" value="cspline"/> |
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210 <param name="extrapolation_type" value="two-point-linear"/> |
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211 </section> |
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212 </section> |
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213 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG,out_FLAG"/> |
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214 <output name="ctd_out" ftype="xml"> |
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215 <assert_contents> |
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216 <is_valid_xml/> |
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217 </assert_contents> |
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218 </output> |
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219 <assert_stdout> |
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220 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/> |
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221 </assert_stdout> |
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222 </test> |
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223 <!-- TOPP_MapRTTransformer_2 --> |
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224 <test expect_num_outputs="2"> |
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225 <section name="adv_opts"> |
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226 <param name="force" value="false"/> |
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227 <param name="test" value="true"/> |
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228 </section> |
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229 <param name="in" value="MapRTTransformer_2_input.mzML"/> |
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230 <output name="out" value="MapRTTransformer_2_output.mzML" compare="sim_size" delta_frac="0.7" ftype="mzml"/> |
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231 <param name="trafo_in" value="MapRTTransformer_trafo_linear.trafoXML"/> |
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232 <param name="invert" value="false"/> |
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233 <param name="store_original_rt" value="false"/> |
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234 <section name="model"> |
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235 <param name="type" value="none"/> |
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236 <section name="linear"> |
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237 <param name="symmetric_regression" value="false"/> |
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238 <param name="x_weight" value="x"/> |
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239 <param name="y_weight" value="y"/> |
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240 <param name="x_datum_min" value="1e-15"/> |
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241 <param name="x_datum_max" value="1000000000000000.0"/> |
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242 <param name="y_datum_min" value="1e-15"/> |
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243 <param name="y_datum_max" value="1000000000000000.0"/> |
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244 </section> |
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245 <section name="b_spline"> |
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246 <param name="wavelength" value="0.0"/> |
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247 <param name="num_nodes" value="5"/> |
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248 <param name="extrapolate" value="linear"/> |
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249 <param name="boundary_condition" value="2"/> |
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250 </section> |
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251 <section name="lowess"> |
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252 <param name="span" value="0.666666666666667"/> |
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253 <param name="num_iterations" value="3"/> |
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254 <param name="delta" value="-1.0"/> |
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255 <param name="interpolation_type" value="cspline"/> |
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256 <param name="extrapolation_type" value="four-point-linear"/> |
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257 </section> |
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258 <section name="interpolated"> |
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259 <param name="interpolation_type" value="cspline"/> |
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260 <param name="extrapolation_type" value="two-point-linear"/> |
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261 </section> |
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262 </section> |
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263 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG,out_FLAG"/> |
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264 <output name="ctd_out" ftype="xml"> |
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265 <assert_contents> |
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266 <is_valid_xml/> |
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267 </assert_contents> |
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268 </output> |
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269 <assert_stdout> |
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270 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/> |
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271 </assert_stdout> |
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272 </test> |
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273 <!-- TOPP_MapRTTransformer_3 --> |
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274 <test expect_num_outputs="2"> |
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275 <section name="adv_opts"> |
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276 <param name="force" value="false"/> |
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277 <param name="test" value="true"/> |
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278 </section> |
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279 <param name="trafo_in" value="MapAlignerPoseClustering_1_trafo2.trafoXML"/> |
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280 <output name="trafo_out" value="MapRTTransformer_3_trafo.trafoXML" compare="sim_size" delta_frac="0.7" ftype="trafoxml"/> |
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281 <param name="invert" value="true"/> |
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282 <param name="store_original_rt" value="false"/> |
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283 <section name="model"> |
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284 <param name="type" value="none"/> |
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285 <section name="linear"> |
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286 <param name="symmetric_regression" value="false"/> |
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287 <param name="x_weight" value="x"/> |
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288 <param name="y_weight" value="y"/> |
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289 <param name="x_datum_min" value="1e-15"/> |
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290 <param name="x_datum_max" value="1000000000000000.0"/> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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291 <param name="y_datum_min" value="1e-15"/> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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292 <param name="y_datum_max" value="1000000000000000.0"/> |
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293 </section> |
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294 <section name="b_spline"> |
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295 <param name="wavelength" value="0.0"/> |
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296 <param name="num_nodes" value="5"/> |
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297 <param name="extrapolate" value="linear"/> |
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298 <param name="boundary_condition" value="2"/> |
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299 </section> |
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300 <section name="lowess"> |
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301 <param name="span" value="0.666666666666667"/> |
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302 <param name="num_iterations" value="3"/> |
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303 <param name="delta" value="-1.0"/> |
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304 <param name="interpolation_type" value="cspline"/> |
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305 <param name="extrapolation_type" value="four-point-linear"/> |
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306 </section> |
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307 <section name="interpolated"> |
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308 <param name="interpolation_type" value="cspline"/> |
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309 <param name="extrapolation_type" value="two-point-linear"/> |
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310 </section> |
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311 </section> |
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312 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG,trafo_out_FLAG"/> |
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313 <output name="ctd_out" ftype="xml"> |
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314 <assert_contents> |
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315 <is_valid_xml/> |
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316 </assert_contents> |
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317 </output> |
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318 <assert_stdout> |
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319 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/> |
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320 </assert_stdout> |
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321 </test> |
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322 <!-- TOPP_MapRTTransformer_4 --> |
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323 <test expect_num_outputs="2"> |
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324 <section name="adv_opts"> |
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325 <param name="force" value="false"/> |
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326 <param name="test" value="true"/> |
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327 </section> |
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328 <param name="in" value="MapRTTransformer_4_input.chrom.mzML"/> |
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329 <output name="out" value="MapRTTransformer_4_output.chrom.mzML" compare="sim_size" delta_frac="0.7" ftype="mzml"/> |
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330 <param name="trafo_in" value="MapRTTransformer_trafo_linear.trafoXML"/> |
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331 <param name="invert" value="false"/> |
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332 <param name="store_original_rt" value="false"/> |
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333 <section name="model"> |
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334 <param name="type" value="none"/> |
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335 <section name="linear"> |
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336 <param name="symmetric_regression" value="false"/> |
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337 <param name="x_weight" value="x"/> |
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338 <param name="y_weight" value="y"/> |
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339 <param name="x_datum_min" value="1e-15"/> |
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340 <param name="x_datum_max" value="1000000000000000.0"/> |
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341 <param name="y_datum_min" value="1e-15"/> |
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342 <param name="y_datum_max" value="1000000000000000.0"/> |
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343 </section> |
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344 <section name="b_spline"> |
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345 <param name="wavelength" value="0.0"/> |
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346 <param name="num_nodes" value="5"/> |
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347 <param name="extrapolate" value="linear"/> |
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348 <param name="boundary_condition" value="2"/> |
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349 </section> |
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350 <section name="lowess"> |
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351 <param name="span" value="0.666666666666667"/> |
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352 <param name="num_iterations" value="3"/> |
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353 <param name="delta" value="-1.0"/> |
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354 <param name="interpolation_type" value="cspline"/> |
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355 <param name="extrapolation_type" value="four-point-linear"/> |
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356 </section> |
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357 <section name="interpolated"> |
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358 <param name="interpolation_type" value="cspline"/> |
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359 <param name="extrapolation_type" value="two-point-linear"/> |
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360 </section> |
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361 </section> |
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362 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG,out_FLAG"/> |
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363 <output name="ctd_out" ftype="xml"> |
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364 <assert_contents> |
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365 <is_valid_xml/> |
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366 </assert_contents> |
aec26bf377fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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367 </output> |
14
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368 <assert_stdout> |
317a5cb79894
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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369 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/> |
317a5cb79894
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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370 </assert_stdout> |
13
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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371 </test> |
aec26bf377fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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372 <!-- TOPP_MapRTTransformer_5 --> |
aec26bf377fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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373 <test expect_num_outputs="2"> |
aec26bf377fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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374 <section name="adv_opts"> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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375 <param name="force" value="false"/> |
aec26bf377fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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376 <param name="test" value="true"/> |
aec26bf377fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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377 </section> |
aec26bf377fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
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378 <param name="in" value="MapRTTransformer_1_input.featureXML"/> |
14
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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379 <output name="out" value="MapRTTransformer_5_output.featureXML" compare="sim_size" delta_frac="0.7" ftype="featurexml"/> |
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380 <param name="trafo_in" value="MapRTTransformer_trafo_none.trafoXML"/> |
aec26bf377fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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381 <param name="invert" value="false"/> |
aec26bf377fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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382 <param name="store_original_rt" value="false"/> |
aec26bf377fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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383 <section name="model"> |
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384 <param name="type" value="none"/> |
aec26bf377fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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385 <section name="linear"> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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386 <param name="symmetric_regression" value="false"/> |
14
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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387 <param name="x_weight" value="x"/> |
317a5cb79894
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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388 <param name="y_weight" value="y"/> |
13
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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389 <param name="x_datum_min" value="1e-15"/> |
aec26bf377fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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390 <param name="x_datum_max" value="1000000000000000.0"/> |
aec26bf377fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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391 <param name="y_datum_min" value="1e-15"/> |
aec26bf377fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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392 <param name="y_datum_max" value="1000000000000000.0"/> |
aec26bf377fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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393 </section> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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394 <section name="b_spline"> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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395 <param name="wavelength" value="0.0"/> |
aec26bf377fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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396 <param name="num_nodes" value="5"/> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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397 <param name="extrapolate" value="linear"/> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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398 <param name="boundary_condition" value="2"/> |
aec26bf377fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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399 </section> |
aec26bf377fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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400 <section name="lowess"> |
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401 <param name="span" value="0.666666666666667"/> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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402 <param name="num_iterations" value="3"/> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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403 <param name="delta" value="-1.0"/> |
aec26bf377fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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404 <param name="interpolation_type" value="cspline"/> |
aec26bf377fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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405 <param name="extrapolation_type" value="four-point-linear"/> |
aec26bf377fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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406 </section> |
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407 <section name="interpolated"> |
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408 <param name="interpolation_type" value="cspline"/> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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409 <param name="extrapolation_type" value="two-point-linear"/> |
aec26bf377fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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410 </section> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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411 </section> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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412 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG,out_FLAG"/> |
aec26bf377fb
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413 <output name="ctd_out" ftype="xml"> |
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414 <assert_contents> |
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415 <is_valid_xml/> |
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416 </assert_contents> |
aec26bf377fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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417 </output> |
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418 <assert_stdout> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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419 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/> |
317a5cb79894
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420 </assert_stdout> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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421 </test> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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422 <!-- TOPP_MapRTTransformer_6 --> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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423 <test expect_num_outputs="2"> |
aec26bf377fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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424 <section name="adv_opts"> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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425 <param name="force" value="false"/> |
aec26bf377fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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426 <param name="test" value="true"/> |
aec26bf377fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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427 </section> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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428 <param name="in" value="MapRTTransformer_1_input.featureXML"/> |
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429 <output name="out" value="MapRTTransformer_6_output.featureXML" compare="sim_size" delta_frac="0.7" ftype="featurexml"/> |
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430 <param name="trafo_in" value="MapRTTransformer_trafo_linear.trafoXML"/> |
aec26bf377fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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431 <param name="invert" value="false"/> |
aec26bf377fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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432 <param name="store_original_rt" value="true"/> |
aec26bf377fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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433 <section name="model"> |
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434 <param name="type" value="none"/> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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435 <section name="linear"> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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436 <param name="symmetric_regression" value="false"/> |
14
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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437 <param name="x_weight" value="x"/> |
317a5cb79894
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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438 <param name="y_weight" value="y"/> |
13
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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439 <param name="x_datum_min" value="1e-15"/> |
aec26bf377fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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440 <param name="x_datum_max" value="1000000000000000.0"/> |
aec26bf377fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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441 <param name="y_datum_min" value="1e-15"/> |
aec26bf377fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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442 <param name="y_datum_max" value="1000000000000000.0"/> |
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443 </section> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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444 <section name="b_spline"> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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445 <param name="wavelength" value="0.0"/> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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446 <param name="num_nodes" value="5"/> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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447 <param name="extrapolate" value="linear"/> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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448 <param name="boundary_condition" value="2"/> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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449 </section> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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450 <section name="lowess"> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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451 <param name="span" value="0.666666666666667"/> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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452 <param name="num_iterations" value="3"/> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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453 <param name="delta" value="-1.0"/> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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454 <param name="interpolation_type" value="cspline"/> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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455 <param name="extrapolation_type" value="four-point-linear"/> |
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456 </section> |
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457 <section name="interpolated"> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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458 <param name="interpolation_type" value="cspline"/> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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459 <param name="extrapolation_type" value="two-point-linear"/> |
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460 </section> |
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461 </section> |
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462 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG,out_FLAG"/> |
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463 <output name="ctd_out" ftype="xml"> |
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464 <assert_contents> |
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465 <is_valid_xml/> |
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466 </assert_contents> |
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467 </output> |
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468 <assert_stdout> |
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469 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/> |
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470 </assert_stdout> |
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471 </test> |
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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472 </tests> |
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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473 <help><![CDATA[Applies retention time transformations to maps. |
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474 |
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475 |
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476 For more information, visit https://openms.de/doxygen/release/3.1.0/html/TOPP_MapRTTransformer.html]]></help> |
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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477 <expand macro="references"/> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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478 </tool> |