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annotate AdditiveSeries.xml @ 4:6ead64a594bd draft default tip

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planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/tools/openms commit 7a5239910fda9ed90cca286a38855703b40b1b56-dirty
author bgruening
date Wed, 27 Jan 2016 10:06:49 -0500
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4
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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: [Quantitation]-->
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4 <tool id="AdditiveSeries" name="AdditiveSeries" version="2.0.0">
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5 <description>Computes an additive series to quantify a peptide in a set of samples.</description>
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6 <macros>
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7 <token name="@EXECUTABLE@">AdditiveSeries</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>AdditiveSeries
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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_mz_tolerance:
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23 -mz_tolerance $param_mz_tolerance
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24 #end if
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25 #if $param_rt_tolerance:
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26 -rt_tolerance $param_rt_tolerance
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27 #end if
0
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28
4
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29 #if $rep_param_concentrations:
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30 -concentrations
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31 #for token in $rep_param_concentrations:
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32 #if &quot; &quot; in str(token):
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33 &quot;$token.param_concentrations&quot;
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34 #else
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35 $token.param_concentrations
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36 #end if
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37 #end for
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38 #end if
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39 #if $param_feature_rt:
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40 -feature_rt $param_feature_rt
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41 #end if
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42 #if $param_feature_mz:
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43 -feature_mz $param_feature_mz
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44 #end if
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45 #if $param_standard_rt:
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46 -standard_rt $param_standard_rt
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47 #end if
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48 #if $param_standard_mz:
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49 -standard_mz $param_standard_mz
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50 #end if
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51 -threads \${GALAXY_SLOTS:-24}
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52 #if $param_plot_write_gnuplot_output:
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53 -plot:write_gnuplot_output
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54 #end if
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55 #if $param_plot_out_gp:
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56 -plot:out_gp &quot;$param_plot_out_gp&quot;
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57 #end if
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58 #if $adv_opts.adv_opts_selector=='advanced':
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59 #if $adv_opts.param_force:
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60 -force
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61 #end if
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62 #end if
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63 </command>
4
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64 <inputs>
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65 <param format="xml" help="(-in) " label="input files separated by blanks" multiple="true" name="param_in" optional="False" size="30" type="data">
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66 <sanitizer>
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67 <valid initial="string.printable">
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68 <remove value="'"/>
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69 <remove value="&quot;"/>
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70 </valid>
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71 </sanitizer>
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72 </param>
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73 <param help="(-mz_tolerance) " label="Tolerance in m/z dimension" name="param_mz_tolerance" type="float" value="1.0"/>
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74 <param help="(-rt_tolerance) " label="Tolerance in RT dimension" name="param_rt_tolerance" type="float" value="1.0"/>
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75 <repeat min="1" name="rep_param_concentrations" title="param_concentrations">
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76 <param help="(-concentrations) " label="List of spiked concentrations" name="param_concentrations" size="30" type="text" value="0">
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77 <sanitizer>
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78 <valid initial="string.printable">
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79 <remove value="'"/>
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80 <remove value="&quot;"/>
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81 </valid>
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82 </sanitizer>
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83 </param>
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84 </repeat>
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85 <param help="(-feature_rt) " label="RT position of the feature" name="param_feature_rt" type="float" value="-1.0"/>
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86 <param help="(-feature_mz) " label="m/z position of the feature" name="param_feature_mz" type="float" value="-1.0"/>
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87 <param help="(-standard_rt) " label="RT position of the standard" name="param_standard_rt" type="float" value="-1.0"/>
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88 <param help="(-standard_mz) " label="m/z position of the standard" name="param_standard_mz" type="float" value="-1.0"/>
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89 <param checked="false" falsevalue="" help="(-write_gnuplot_output) " label="Flag that activates the GNUplot output" name="param_plot_write_gnuplot_output" optional="True" truevalue="-plot:write_gnuplot_output" type="boolean"/>
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90 <param help="(-out_gp) " label="base file name (3 files with different extensions are created)" name="param_plot_out_gp" size="30" type="text">
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91 <sanitizer>
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92 <valid initial="string.printable">
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93 <remove value="'"/>
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94 <remove value="&quot;"/>
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95 </valid>
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96 </sanitizer>
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97 </param>
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98 <expand macro="advanced_options">
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99 <param checked="false" falsevalue="" help="(-force) " label="Overwrite tool specific checks" name="param_force" optional="True" truevalue="-force" type="boolean"/>
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100 </expand>
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101 </inputs>
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102 <outputs>
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103 <data format="xml" name="param_out"/>
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104 </outputs>
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105 <help>Computes an additive series to quantify a peptide in a set of samples.
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106
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107
4
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108 For more information, visit http://ftp.mi.fu-berlin.de/OpenMS/release-documentation/html/TOPP_AdditiveSeries.html</help>
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109 </tool>