Mercurial > repos > galaxyp > openms_erpairfinder
annotate ERPairFinder.xml @ 0:434e2afd1d8a draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
author | galaxyp |
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date | Wed, 01 Mar 2017 12:57:35 -0500 |
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children | 1cc2379045c3 |
rev | line source |
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434e2afd1d8a
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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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: [Utilities]--> |
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4 <tool id="ERPairFinder" name="ERPairFinder" version="2.1.0"> |
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5 <description>Util which can be used to evaluate pair ratios on enhanced resolution (zoom) scans.</description> |
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6 <macros> |
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7 <token name="@EXECUTABLE@">ERPairFinder</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>ERPairFinder |
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14 |
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15 #if $param_in: |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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16 -in $param_in |
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17 #end if |
434e2afd1d8a
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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18 #if $param_pair_in: |
434e2afd1d8a
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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19 -pair_in $param_pair_in |
434e2afd1d8a
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20 #end if |
434e2afd1d8a
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21 #if $param_out: |
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22 -out $param_out |
434e2afd1d8a
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23 #end if |
434e2afd1d8a
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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24 #if $param_feature_out: |
434e2afd1d8a
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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25 -feature_out $param_feature_out |
434e2afd1d8a
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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26 #end if |
434e2afd1d8a
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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27 #if $param_precursor_mass_tolerance: |
434e2afd1d8a
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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28 -precursor_mass_tolerance $param_precursor_mass_tolerance |
434e2afd1d8a
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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29 #end if |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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30 #if $adv_opts.adv_opts_selector=='advanced': |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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31 #if $adv_opts.param_RT_tolerance: |
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32 -RT_tolerance $adv_opts.param_RT_tolerance |
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33 #end if |
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34 #if $adv_opts.param_max_charge: |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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35 -max_charge $adv_opts.param_max_charge |
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36 #end if |
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37 #if $adv_opts.param_intensity_threshold: |
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38 -intensity_threshold $adv_opts.param_intensity_threshold |
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39 #end if |
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40 #if $adv_opts.param_max_isotope: |
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41 -max_isotope $adv_opts.param_max_isotope |
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42 #end if |
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43 #if $adv_opts.param_expansion_range: |
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44 -expansion_range $adv_opts.param_expansion_range |
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45 #end if |
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46 #if $adv_opts.param_force: |
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47 -force |
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48 #end if |
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49 #end if |
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50 </command> |
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51 <inputs> |
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52 <param name="param_in" type="data" format="mzml" optional="False" label="Input mzML file containing the ER spectra" help="(-in) "/> |
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53 <param name="param_pair_in" type="data" format="txt" optional="False" label="Pair-file in the format: m/z-light m/z-heavy charge rt" help="(-pair_in) "/> |
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54 <param name="param_precursor_mass_tolerance" type="float" min="0.0" optional="True" value="0.3" label="Precursor mass tolerance which is used for the pair finding and the matching of the given pair m/z values to the features" help="(-precursor_mass_tolerance) "/> |
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55 <expand macro="advanced_options"> |
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56 <param name="param_RT_tolerance" type="float" min="1.0" optional="True" value="200.0" label="Maximal deviation in RT dimension in seconds a feature can have when comparing to the RT values given in the pair file" help="(-RT_tolerance) "/> |
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57 <param name="param_max_charge" type="integer" min="1" optional="True" value="3" label="Maximal charge state features should be search fo" help="(-max_charge) "/> |
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58 <param name="param_intensity_threshold" type="float" min="-1.0" optional="True" value="-1.0" label="Intensity threshold, for the meaning see the documentation of the IsotopeWaveletFeatureFinder documentation" help="(-intensity_threshold) "/> |
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59 <param name="param_max_isotope" type="integer" min="2" optional="True" value="3" label="Max isotope of the isotope distribution to be considered" help="(-max_isotope) "/> |
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60 <param name="param_expansion_range" type="float" min="0.0" optional="True" value="5.0" label="The range that is used to extend the isotope distribution with null intensity peaks in Th" help="(-expansion_range) "/> |
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61 <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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62 </expand> |
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63 </inputs> |
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64 <outputs> |
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65 <data name="param_out" format="consensusxml"/> |
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66 <data name="param_feature_out" format="featurexml"/> |
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67 </outputs> |
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68 <help>Util which can be used to evaluate pair ratios on enhanced resolution (zoom) scans. |
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69 |
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70 |
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71 For more information, visit http://ftp.mi.fu-berlin.de/OpenMS/release-documentation/html/UTILS_ERPairFinder.html</help> |
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72 </tool> |