Mercurial > repos > galaxyp > openms_featurefindercentroided

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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
author galaxyp
date Fri, 14 Jun 2024 21:46:07 +0000
parents 1a709ba66f2f
children
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077ba692e138 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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2 <!--Proposed Tool Section: [Quantitation]-->
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3 <tool id="FeatureFinderCentroided" name="FeatureFinderCentroided" version="@TOOL_VERSION@+galaxy@VERSION_SUFFIX@" profile="21.05">
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4 <description>Detects two-dimensional features in LC-MS data</description>
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5 <macros>
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6 <token name="@EXECUTABLE@">FeatureFinderCentroided</token>
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7 <import>macros.xml</import>
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8 </macros>
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9 <expand macro="requirements"/>
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10 <expand macro="stdio"/>
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11 <command detect_errors="exit_code"><![CDATA[@QUOTE_FOO@
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12 @EXT_FOO@
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13 #import re
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14
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15 ## Preprocessing
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16 mkdir in &&
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17 cp '$in' 'in/${re.sub("[^\w\-_]", "_", $in.element_identifier)}.$gxy2omsext($in.ext)' &&
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18 mkdir out &&
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19 #if $seeds:
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20 mkdir seeds &&
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21 cp '$seeds' 'seeds/${re.sub("[^\w\-_]", "_", $seeds.element_identifier)}.$gxy2omsext($seeds.ext)' &&
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22 #end if
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23 #if "out_mzq_FLAG" in str($OPTIONAL_OUTPUTS).split(',')
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24 mkdir out_mzq &&
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25 #end if
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27 ## Main program call
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29 set -o pipefail &&
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30 @EXECUTABLE@ -write_ctd ./ &&
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31 python3 '$__tool_directory__/fill_ctd.py' '@EXECUTABLE@.ctd' '$args_json' '$hardcoded_json' &&
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32 @EXECUTABLE@ -ini @EXECUTABLE@.ctd
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33 -in
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34 'in/${re.sub("[^\w\-_]", "_", $in.element_identifier)}.$gxy2omsext($in.ext)'
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35 -out
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36 'out/output.${gxy2omsext("featurexml")}'
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37 #if $seeds:
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38 -seeds
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39 'seeds/${re.sub("[^\w\-_]", "_", $seeds.element_identifier)}.$gxy2omsext($seeds.ext)'
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40 #end if
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41 #if "out_mzq_FLAG" in str($OPTIONAL_OUTPUTS).split(',')
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42 -out_mzq
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43 'out_mzq/output.${gxy2omsext("mzq")}'
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44 #end if
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45 #if len(str($OPTIONAL_OUTPUTS).split(',')) == 0
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46 | tee '$stdout'
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47 #end if
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48
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49 ## Postprocessing
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50 && mv 'out/output.${gxy2omsext("featurexml")}' '$out'
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51 #if "out_mzq_FLAG" in str($OPTIONAL_OUTPUTS).split(',')
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52 && mv 'out_mzq/output.${gxy2omsext("mzq")}' '$out_mzq'
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53 #end if
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54 #if "ctd_out_FLAG" in $OPTIONAL_OUTPUTS
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55 && mv '@EXECUTABLE@.ctd' '$ctd_out'
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56 #end if]]></command>
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57 <configfiles>
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58 <inputs name="args_json" data_style="paths"/>
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59 <configfile name="hardcoded_json"><![CDATA[{"log": "log.txt", "threads": "\${GALAXY_SLOTS:-1}", "no_progress": true}]]></configfile>
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60 </configfiles>
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61 <inputs>
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62 <param argument="-in" type="data" format="mzml" label="input file" help=" select mzml data sets(s)"/>
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63 <param argument="-seeds" type="data" format="featurexml" optional="true" label="User specified seed list" help=" select featurexml data sets(s)"/>
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64 <section name="algorithm" title="Algorithm section" help="" expanded="false">
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65 <section name="debug" title="" help="" expanded="false">
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66 <param name="pseudo_rt_shift" argument="-algorithm:debug:pseudo_rt_shift" type="float" min="1.0" value="500.0" label="Pseudo RT shift used when" help=""/>
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67 </section>
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68 <section name="intensity" title="Settings for the calculation of a score indicating if a peak's intensity is significant in the local environment (between 0 and 1)" help="" expanded="false">
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69 <param name="bins" argument="-algorithm:intensity:bins" type="integer" min="1" value="10" label="Number of bins per dimension (RT and m/z)" help="The higher this value, the more local the intensity significance score is.. This parameter should be decreased, if the algorithm is used on small regions of a map"/>
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70 </section>
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71 <section name="mass_trace" title="Settings for the calculation of a score indicating if a peak is part of a mass trace (between 0 and 1)" help="" expanded="false">
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72 <param name="mz_tolerance" argument="-algorithm:mass_trace:mz_tolerance" type="float" min="0.0" value="0.03" label="Tolerated m/z deviation of peaks belonging to the same mass trace" help="It should be larger than the m/z resolution of the instrument.. This value must be smaller than that 1/charge_high!"/>
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73 <param name="min_spectra" argument="-algorithm:mass_trace:min_spectra" type="integer" min="1" value="10" label="Number of spectra that have to show a similar peak mass in a mass trace" help=""/>
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74 <param name="max_missing" argument="-algorithm:mass_trace:max_missing" type="integer" min="0" value="1" label="Number of consecutive spectra where a high mass deviation or missing peak is acceptable" help="This parameter should be well below 'min_spectra'!"/>
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75 <param name="slope_bound" argument="-algorithm:mass_trace:slope_bound" type="float" min="0.0" value="0.1" label="The maximum slope of mass trace intensities when extending from the highest peak" help="This parameter is important to separate overlapping elution peaks.. It should be increased if feature elution profiles fluctuate a lot"/>
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76 </section>
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77 <section name="isotopic_pattern" title="Settings for the calculation of a score indicating if a peak is part of a isotopic pattern (between 0 and 1)" help="" expanded="false">
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78 <param name="charge_low" argument="-algorithm:isotopic_pattern:charge_low" type="integer" min="1" value="1" label="Lowest charge to search fo" help=""/>
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79 <param name="charge_high" argument="-algorithm:isotopic_pattern:charge_high" type="integer" min="1" value="4" label="Highest charge to search fo" help=""/>
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80 <param name="mz_tolerance" argument="-algorithm:isotopic_pattern:mz_tolerance" type="float" min="0.0" value="0.03" label="Tolerated m/z deviation from the theoretical isotopic pattern" help="It should be larger than the m/z resolution of the instrument.. This value must be smaller than that 1/charge_high!"/>
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81 <param name="intensity_percentage" argument="-algorithm:isotopic_pattern:intensity_percentage" type="float" min="0.0" max="100.0" value="10.0" label="Isotopic peaks that contribute more than this percentage to the overall isotope pattern intensity must be present" help=""/>
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82 <param name="intensity_percentage_optional" argument="-algorithm:isotopic_pattern:intensity_percentage_optional" type="float" min="0.0" max="100.0" value="0.1" label="Isotopic peaks that contribute more than this percentage to the overall isotope pattern intensity can be missing" help=""/>
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83 <param name="optional_fit_improvement" argument="-algorithm:isotopic_pattern:optional_fit_improvement" type="float" min="0.0" max="100.0" value="2.0" label="Minimal percental improvement of isotope fit to allow leaving out an optional peak" help=""/>
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84 <param name="mass_window_width" argument="-algorithm:isotopic_pattern:mass_window_width" type="float" min="1.0" max="200.0" value="25.0" label="Window width in Dalton for precalculation of estimated isotope distributions" help=""/>
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85 <param name="abundance_12C" argument="-algorithm:isotopic_pattern:abundance_12C" type="float" min="0.0" max="100.0" value="98.93" label="Rel" help="abundance of the light carbon. Modify if labeled"/>
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86 <param name="abundance_14N" argument="-algorithm:isotopic_pattern:abundance_14N" type="float" min="0.0" max="100.0" value="99.632" label="Rel" help="abundance of the light nitrogen. Modify if labeled"/>
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87 </section>
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88 <section name="seed" title="Settings that determine which peaks are considered a seed" help="" expanded="false">
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89 <param name="min_score" argument="-algorithm:seed:min_score" type="float" min="0.0" max="1.0" value="0.8" label="Minimum seed score a peak has to reach to be used as seed" help="The seed score is the geometric mean of intensity score, mass trace score and isotope pattern score.. If your features show a large deviation from the averagene isotope distribution or from an gaussian elution profile, lower this score"/>
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90 </section>
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91 <section name="fit" title="Settings for the model fitting" help="" expanded="false">
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92 <param name="max_iterations" argument="-algorithm:fit:max_iterations" type="integer" min="1" value="500" label="Maximum number of iterations of the fit" help=""/>
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93 </section>
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94 <section name="feature" title="Settings for the features (intensity, quality assessment, ...)" help="" expanded="false">
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95 <param name="min_score" argument="-algorithm:feature:min_score" type="float" min="0.0" max="1.0" value="0.7" label="Feature score threshold for a feature to be reported" help="The feature score is the geometric mean of the average relative deviation and the correlation between the model and the observed peaks"/>
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96 <param name="min_isotope_fit" argument="-algorithm:feature:min_isotope_fit" type="float" min="0.0" max="1.0" value="0.8" label="Minimum isotope fit of the feature before model fitting" help=""/>
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97 <param name="min_trace_score" argument="-algorithm:feature:min_trace_score" type="float" min="0.0" max="1.0" value="0.5" label="Trace score threshold" help="Traces below this threshold are removed after the model fitting.. This parameter is important for features that overlap in m/z dimension"/>
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98 <param name="min_rt_span" argument="-algorithm:feature:min_rt_span" type="float" min="0.0" max="1.0" value="0.333" label="Minimum RT span in relation to extended area that has to remain after model fitting" help=""/>
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99 <param name="max_rt_span" argument="-algorithm:feature:max_rt_span" type="float" min="0.5" value="2.5" label="Maximum RT span in relation to extended area that the model is allowed to have" help=""/>
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100 <param name="rt_shape" argument="-algorithm:feature:rt_shape" type="select" label="Choose model used for RT profile fitting" help="If set to symmetric a gauss shape is used, in case of asymmetric an EGH shape is used">
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101 <option value="symmetric" selected="true">symmetric</option>
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102 <option value="asymmetric">asymmetric</option>
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103 <expand macro="list_string_san" name="rt_shape"/>
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104 </param>
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105 <param name="max_intersection" argument="-algorithm:feature:max_intersection" type="float" min="0.0" max="1.0" value="0.35" label="Maximum allowed intersection of features" help=""/>
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106 <param name="reported_mz" argument="-algorithm:feature:reported_mz" type="select" label="The mass type that is reported for features" help="'maximum' returns the m/z value of the highest mass trace.. 'average' returns the intensity-weighted average m/z value of all contained peaks.. 'monoisotopic' returns the monoisotopic m/z value derived from the fitted isotope model">
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107 <option value="maximum">maximum</option>
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108 <option value="average">average</option>
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109 <option value="monoisotopic" selected="true">monoisotopic</option>
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110 <expand macro="list_string_san" name="reported_mz"/>
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111 </param>
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112 </section>
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113 <section name="user-seed" title="Settings for user-specified seeds" help="" expanded="false">
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114 <param name="rt_tolerance" argument="-algorithm:user-seed:rt_tolerance" type="float" min="0.0" value="5.0" label="Allowed RT deviation of seeds from the user-specified seed position" help=""/>
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115 <param name="mz_tolerance" argument="-algorithm:user-seed:mz_tolerance" type="float" min="0.0" value="1.1" label="Allowed m/z deviation of seeds from the user-specified seed position" help=""/>
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116 <param name="min_score" argument="-algorithm:user-seed:min_score" type="float" min="0.0" max="1.0" value="0.5" label="Overwrites 'seed:min_score' for user-specified seeds" help="The cutoff is typically a bit lower in this case"/>
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117 </section>
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118 </section>
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119 <expand macro="adv_opts_macro">
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120 <param argument="-force" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Overrides tool-specific checks" help=""/>
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121 <param argument="-test" type="hidden" value="False" label="Enables the test mode (needed for internal use only)" help="" optional="true">
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122 <expand macro="list_string_san" name="test"/>
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123 </param>
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124 </expand>
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125 <param name="OPTIONAL_OUTPUTS" type="select" optional="true" multiple="true" label="Optional outputs">
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126 <option value="out_mzq_FLAG">out_mzq (Optional output file of MzQuantML)</option>
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127 <option value="ctd_out_FLAG">Output used ctd (ini) configuration file</option>
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128 </param>
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129 </inputs>
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130 <outputs>
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131 <data name="out" label="${tool.name} on ${on_string}: out" format="featurexml"/>
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132 <data name="out_mzq" label="${tool.name} on ${on_string}: out_mzq" format="mzq">
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133 <filter>OPTIONAL_OUTPUTS is not None and "out_mzq_FLAG" in OPTIONAL_OUTPUTS</filter>
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134 </data>
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135 <data name="ctd_out" format="xml" label="${tool.name} on ${on_string}: ctd">
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136 <filter>OPTIONAL_OUTPUTS is not None and "ctd_out_FLAG" in OPTIONAL_OUTPUTS</filter>
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137 </data>
0
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138 </outputs>
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139 <tests>
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140 <!-- TOPP_FeatureFinderCentroided_1 -->
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141 <test expect_num_outputs="2">
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142 <section name="adv_opts">
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143 <param name="force" value="false"/>
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144 <param name="test" value="true"/>
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145 <param name="pseudo_rt_shift" value="500.0"/>
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146 </section>
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147 <param name="in" value="FeatureFinderCentroided_1_input.mzML"/>
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148 <output name="out" value="FeatureFinderCentroided_1_1_output.featureXML" compare="sim_size" delta_frac="0.7" ftype="featurexml"/>
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149 <section name="algorithm">
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150 <section name="intensity">
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151 <param name="bins" value="1"/>
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152 </section>
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153 <section name="mass_trace">
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154 <param name="mz_tolerance" value="0.02"/>
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155 <param name="min_spectra" value="14"/>
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156 <param name="max_missing" value="1"/>
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157 <param name="slope_bound" value="0.1"/>
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158 </section>
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159 <section name="isotopic_pattern">
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160 <param name="charge_low" value="2"/>
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161 <param name="charge_high" value="2"/>
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162 <param name="mz_tolerance" value="0.02"/>
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163 <param name="intensity_percentage" value="10.0"/>
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164 <param name="intensity_percentage_optional" value="0.1"/>
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165 <param name="optional_fit_improvement" value="2.0"/>
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166 <param name="mass_window_width" value="100.0"/>
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167 <param name="abundance_12C" value="98.93"/>
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168 <param name="abundance_14N" value="99.632"/>
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169 </section>
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170 <section name="seed">
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171 <param name="min_score" value="0.8"/>
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172 </section>
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173 <section name="fit">
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174 <param name="max_iterations" value="500"/>
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175 </section>
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176 <section name="feature">
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177 <param name="min_score" value="0.7"/>
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178 <param name="min_isotope_fit" value="0.8"/>
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179 <param name="min_trace_score" value="0.5"/>
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180 <param name="min_rt_span" value="0.333"/>
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181 <param name="max_rt_span" value="2.5"/>
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182 <param name="rt_shape" value="symmetric"/>
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183 <param name="max_intersection" value="0.35"/>
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184 <param name="reported_mz" value="monoisotopic"/>
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185 </section>
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186 <section name="user-seed">
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187 <param name="rt_tolerance" value="5.0"/>
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188 <param name="mz_tolerance" value="1.1"/>
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189 <param name="min_score" value="0.5"/>
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190 </section>
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191 </section>
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192 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/>
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193 <output name="ctd_out" ftype="xml">
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194 <assert_contents>
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195 <is_valid_xml/>
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196 </assert_contents>
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197 </output>
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198 <assert_stdout>
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199 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/>
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200 </assert_stdout>
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201 </test>
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202 </tests>
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203 <help><![CDATA[Detects two-dimensional features in LC-MS data.
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204
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205
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206 For more information, visit https://openms.de/doxygen/release/3.1.0/html/TOPP_FeatureFinderCentroided.html]]></help>
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207 <expand macro="references"/>
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208 </tool>