annotate FileMerger.xml @ 6:33e3f62dcf23 draft

planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ba082ee3343087740aaa741120b1f575646183a4
author galaxyp
date Fri, 18 Aug 2017 06:49:32 -0400
parents 397811d89637
children 37ae36c2b22d
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1 <?xml version='1.0' encoding='UTF-8'?>
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2 <!--This is a configuration file for the integration of a tools into Galaxy (https://galaxyproject.org/). This file was automatically generated using CTD2Galaxy.-->
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3 <!--Proposed Tool Section: [File Handling]-->
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4 <tool id="FileMerger" name="FileMerger" version="2.2.0">
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5 <description>Merges several MS files into one file.</description>
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6 <macros>
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7 <token name="@EXECUTABLE@">FileMerger</token>
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8 <import>macros.xml</import>
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9 </macros>
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10 <expand macro="references"/>
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11 <expand macro="stdio"/>
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12 <expand macro="requirements"/>
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13 <command>FileMerger
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14
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15 -in
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16 #for token in $param_in:
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17 $token
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18 #end for
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19 #if $param_out:
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20 -out $param_out
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21 #end if
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22 #if $param_annotate_file_origin:
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23 -annotate_file_origin
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24 #end if
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25 #if $param_rt_concat_gap:
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26 -rt_concat:gap $param_rt_concat_gap
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27 #end if
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28
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29 #if $param_raw_rt_auto:
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30 -raw:rt_auto
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31 #end if
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32
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33 #if $rep_param_raw_rt_custom:
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34 -raw:rt_custom
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35 #for token in $rep_param_raw_rt_custom:
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36 #if " " in str(token):
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37 "$token.param_raw_rt_custom"
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38 #else
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39 $token.param_raw_rt_custom
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40 #end if
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41 #end for
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42 #end if
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43 #if $param_raw_rt_filename:
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44 -raw:rt_filename
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45 #end if
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46 #if $param_raw_ms_level:
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47 -raw:ms_level $param_raw_ms_level
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48 #end if
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49 #if $adv_opts.adv_opts_selector=='advanced':
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50 #if $adv_opts.param_force:
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51 -force
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52 #end if
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53 #end if
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54 </command>
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55 <inputs>
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56 <param name="param_in" type="data" format="mzData,mzxml,mzml,dta,dta2d,mgf,featurexml,consensusxml,fid,traml" multiple="true" optional="False" size="30" label="Input files separated by blank" help="(-in) ">
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57 <sanitizer>
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58 <valid initial="string.printable">
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59 <remove value="'"/>
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60 <remove value="&quot;"/>
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61 </valid>
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62 </sanitizer>
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63 </param>
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64 <param name="param_annotate_file_origin" display="radio" type="boolean" truevalue="-annotate_file_origin" falsevalue="" checked="false" optional="True" label="Store the original filename in each feature using meta value &quot;file_origin&quot; (for featureXML and consensusXML only)" help="(-annotate_file_origin) "/>
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65 <param name="param_rt_concat_gap" type="float" value="0.0" label="The amount of gap (in seconds) to insert between the RT ranges of different input files" help="(-gap) RT concatenation is enabled if a value &gt; 0 is set"/>
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66 <param name="param_raw_rt_auto" display="radio" type="boolean" truevalue="-raw:rt_auto" falsevalue="" checked="false" optional="True" label="Assign retention times automatically (integers starting at 1)" help="(-rt_auto) "/>
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67 <repeat name="rep_param_raw_rt_custom" min="0" title="param_raw_rt_custom">
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68 <param name="param_raw_rt_custom" type="text" size="30" value="0" label="Custom retention times that are assigned to the files" help="(-rt_custom) The number of given retention times must be equal to the number of input files">
0
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69 <sanitizer>
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70 <valid initial="string.printable">
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71 <remove value="'"/>
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72 <remove value="&quot;"/>
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73 </valid>
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74 </sanitizer>
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75 </param>
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76 </repeat>
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77 <param name="param_raw_rt_filename" display="radio" type="boolean" truevalue="-raw:rt_filename" falsevalue="" checked="false" optional="True" label="Try to guess the retention time of a file based on the filename. This option is useful for merging DTA files, where filenames should contain the string 'rt' directly followed by a floating point number," help="(-rt_filename) e.g. 'my_spectrum_rt2795.15.dta'"/>
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78 <param name="param_raw_ms_level" type="integer" value="0" label="If 1 or higher, this number is assigned to spectra as the MS level" help="(-ms_level) This option is useful for DTA files which do not contain MS level information"/>
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79 <expand macro="advanced_options">
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80 <param name="param_force" display="radio" type="boolean" truevalue="-force" falsevalue="" checked="false" optional="True" label="Overwrite tool specific checks" help="(-force) "/>
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81 </expand>
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82 </inputs>
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83 <outputs>
6
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84 <data name="param_out" format="mzml"/>
0
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85 </outputs>
110f7ab62e67 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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86 <help>Merges several MS files into one file.
110f7ab62e67 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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87
110f7ab62e67 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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88
110f7ab62e67 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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89 For more information, visit http://ftp.mi.fu-berlin.de/OpenMS/release-documentation/html/TOPP_FileMerger.html</help>
110f7ab62e67 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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90 </tool>