Mercurial > repos > galaxyp > openms_featurefindercentroided
view FeatureFinderCentroided.xml @ 0:7dd3b4327a17 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 12:29:02 -0500 |
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children | 9e6a24fc4f4a |
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<?xml version='1.0' encoding='UTF-8'?> <!--This is a configuration file for the integration of a tools into Galaxy (https://galaxyproject.org/). This file was automatically generated using CTD2Galaxy.--> <!--Proposed Tool Section: [Quantitation]--> <tool id="FeatureFinderCentroided" name="FeatureFinderCentroided" version="2.1.0"> <description>Detects two-dimensional features in LC-MS data.</description> <macros> <token name="@EXECUTABLE@">FeatureFinderCentroided</token> <import>macros.xml</import> </macros> <expand macro="references"/> <expand macro="stdio"/> <expand macro="requirements"/> <command>FeatureFinderCentroided #if $param_in: -in $param_in #end if #if $param_out: -out $param_out #end if #if $param_seeds: -seeds $param_seeds #end if #if $param_out_mzq: -out_mzq $param_out_mzq #end if #if $param_algorithm_intensity_bins: -algorithm:intensity:bins $param_algorithm_intensity_bins #end if #if $param_algorithm_mass_trace_mz_tolerance: -algorithm:mass_trace:mz_tolerance $param_algorithm_mass_trace_mz_tolerance #end if #if $param_algorithm_mass_trace_min_spectra: -algorithm:mass_trace:min_spectra $param_algorithm_mass_trace_min_spectra #end if #if $param_algorithm_mass_trace_max_missing: -algorithm:mass_trace:max_missing $param_algorithm_mass_trace_max_missing #end if #if $param_algorithm_mass_trace_slope_bound: -algorithm:mass_trace:slope_bound $param_algorithm_mass_trace_slope_bound #end if #if $param_algorithm_isotopic_pattern_charge_low: -algorithm:isotopic_pattern:charge_low $param_algorithm_isotopic_pattern_charge_low #end if #if $param_algorithm_isotopic_pattern_charge_high: -algorithm:isotopic_pattern:charge_high $param_algorithm_isotopic_pattern_charge_high #end if #if $param_algorithm_isotopic_pattern_mz_tolerance: -algorithm:isotopic_pattern:mz_tolerance $param_algorithm_isotopic_pattern_mz_tolerance #end if #if $param_algorithm_seed_min_score: -algorithm:seed:min_score $param_algorithm_seed_min_score #end if #if $param_algorithm_feature_min_score: -algorithm:feature:min_score $param_algorithm_feature_min_score #end if #if $param_algorithm_feature_reported_mz: -algorithm:feature:reported_mz $param_algorithm_feature_reported_mz #end if #if $param_algorithm_user_seed_rt_tolerance: -algorithm:user-seed:rt_tolerance $param_algorithm_user_seed_rt_tolerance #end if #if $param_algorithm_user_seed_mz_tolerance: -algorithm:user-seed:mz_tolerance $param_algorithm_user_seed_mz_tolerance #end if #if $param_algorithm_user_seed_min_score: -algorithm:user-seed:min_score $param_algorithm_user_seed_min_score #end if #if $adv_opts.adv_opts_selector=='advanced': #if $adv_opts.param_force: -force #end if #if $adv_opts.param_algorithm_debug_pseudo_rt_shift: -algorithm:debug:pseudo_rt_shift $adv_opts.param_algorithm_debug_pseudo_rt_shift #end if #if $adv_opts.param_algorithm_isotopic_pattern_intensity_percentage: -algorithm:isotopic_pattern:intensity_percentage $adv_opts.param_algorithm_isotopic_pattern_intensity_percentage #end if #if $adv_opts.param_algorithm_isotopic_pattern_intensity_percentage_optional: -algorithm:isotopic_pattern:intensity_percentage_optional $adv_opts.param_algorithm_isotopic_pattern_intensity_percentage_optional #end if #if $adv_opts.param_algorithm_isotopic_pattern_optional_fit_improvement: -algorithm:isotopic_pattern:optional_fit_improvement $adv_opts.param_algorithm_isotopic_pattern_optional_fit_improvement #end if #if $adv_opts.param_algorithm_isotopic_pattern_mass_window_width: -algorithm:isotopic_pattern:mass_window_width $adv_opts.param_algorithm_isotopic_pattern_mass_window_width #end if #if $adv_opts.param_algorithm_isotopic_pattern_abundance_12C: -algorithm:isotopic_pattern:abundance_12C $adv_opts.param_algorithm_isotopic_pattern_abundance_12C #end if #if $adv_opts.param_algorithm_isotopic_pattern_abundance_14N: -algorithm:isotopic_pattern:abundance_14N $adv_opts.param_algorithm_isotopic_pattern_abundance_14N #end if #if $adv_opts.param_algorithm_fit_max_iterations: -algorithm:fit:max_iterations $adv_opts.param_algorithm_fit_max_iterations #end if #if $adv_opts.param_algorithm_feature_min_isotope_fit: -algorithm:feature:min_isotope_fit $adv_opts.param_algorithm_feature_min_isotope_fit #end if #if $adv_opts.param_algorithm_feature_min_trace_score: -algorithm:feature:min_trace_score $adv_opts.param_algorithm_feature_min_trace_score #end if #if $adv_opts.param_algorithm_feature_min_rt_span: -algorithm:feature:min_rt_span $adv_opts.param_algorithm_feature_min_rt_span #end if #if $adv_opts.param_algorithm_feature_max_rt_span: -algorithm:feature:max_rt_span $adv_opts.param_algorithm_feature_max_rt_span #end if #if $adv_opts.param_algorithm_feature_rt_shape: -algorithm:feature:rt_shape $adv_opts.param_algorithm_feature_rt_shape #end if #if $adv_opts.param_algorithm_feature_max_intersection: -algorithm:feature:max_intersection $adv_opts.param_algorithm_feature_max_intersection #end if #end if </command> <inputs> <param name="param_in" type="data" format="mzml" optional="False" label="input file" help="(-in) "/> <param name="param_seeds" type="data" format="featurexml" optional="True" label="User specified seed list" help="(-seeds) "/> <param name="param_algorithm_intensity_bins" type="integer" min="1" optional="True" value="10" label="Number of bins per dimension (RT and m/z)" help="(-bins) The higher this value, the more local the intensity significance score is. <br>This parameter should be decreased, if the algorithm is used on small regions of a map"/> <param name="param_algorithm_mass_trace_mz_tolerance" type="float" min="0.0" optional="True" value="0.03" label="Tolerated m/z deviation of peaks belonging to the same mass trace" help="(-mz_tolerance) <br>It should be larger than the m/z resolution of the instrument. <br>This value must be smaller than that 1/charge_high!"/> <param name="param_algorithm_mass_trace_min_spectra" type="integer" min="1" optional="True" value="10" label="Number of spectra that have to show a similar peak mass in a mass trace" help="(-min_spectra) "/> <param name="param_algorithm_mass_trace_max_missing" type="integer" min="0" optional="True" value="1" label="Number of consecutive spectra where a high mass deviation or missing peak is acceptable" help="(-max_missing) <br>This parameter should be well below 'min_spectra'!"/> <param name="param_algorithm_mass_trace_slope_bound" type="float" min="0.0" optional="True" value="0.1" label="The maximum slope of mass trace intensities when extending from the highest peak" help="(-slope_bound) <br>This parameter is important to seperate overlapping elution peaks. <br>It should be increased if feature elution profiles fluctuate a lot"/> <param name="param_algorithm_isotopic_pattern_charge_low" type="integer" min="1" optional="True" value="1" label="Lowest charge to search fo" help="(-charge_low) "/> <param name="param_algorithm_isotopic_pattern_charge_high" type="integer" min="1" optional="True" value="4" label="Highest charge to search fo" help="(-charge_high) "/> <param name="param_algorithm_isotopic_pattern_mz_tolerance" type="float" min="0.0" optional="True" value="0.03" label="Tolerated m/z deviation from the theoretical isotopic pattern" help="(-mz_tolerance) <br>It should be larger than the m/z resolution of the instrument. <br>This value must be smaller than that 1/charge_high!"/> <param name="param_algorithm_seed_min_score" type="float" min="0.0" max="1.0" optional="True" value="0.8" label="Minimum seed score a peak has to reach to be used as seed" help="(-min_score) <br>The seed score is the geometric mean of intensity score, mass trace score and isotope pattern score. <br>If your features show a large deviation from the averagene isotope distribution or from an gaussian elution profile, lower this score"/> <param name="param_algorithm_feature_min_score" type="float" min="0.0" max="1.0" optional="True" value="0.7" label="Feature score threshold for a feature to be reported" help="(-min_score) <br>The feature score is the geometric mean of the average relative deviation and the correlation between the model and the observed peaks"/> <param name="param_algorithm_feature_reported_mz" display="radio" type="select" optional="False" value="monoisotopic" label="The mass type that is reported for features" help="(-reported_mz) <br>'maximum' returns the m/z value of the highest mass trace. <br>'average' returns the intensity-weighted average m/z value of all contained peaks. <br>'monoisotopic' returns the monoisotopic m/z value derived from the fitted isotope model"> <option value="maximum">maximum</option> <option value="average">average</option> <option value="monoisotopic" selected="true">monoisotopic</option> </param> <param name="param_algorithm_user_seed_rt_tolerance" type="float" min="0.0" optional="True" value="5.0" label="Allowed RT deviation of seeds from the user-specified seed position" help="(-rt_tolerance) "/> <param name="param_algorithm_user_seed_mz_tolerance" type="float" min="0.0" optional="True" value="1.1" label="Allowed m/z deviation of seeds from the user-specified seed position" help="(-mz_tolerance) "/> <param name="param_algorithm_user_seed_min_score" type="float" min="0.0" max="1.0" optional="True" value="0.5" label="Overwrites 'seed:min_score' for user-specified seeds" help="(-min_score) The cutoff is typically a bit lower in this case"/> <expand macro="advanced_options"> <param name="param_force" display="radio" type="boolean" truevalue="-force" falsevalue="" checked="false" optional="True" label="Overwrite tool specific checks" help="(-force) "/> <param name="param_algorithm_debug_pseudo_rt_shift" type="float" min="1.0" optional="True" value="500.0" label="Pseudo RT shift used when" help="(-pseudo_rt_shift) "/> <param name="param_algorithm_isotopic_pattern_intensity_percentage" type="float" min="0.0" max="100.0" optional="True" value="10.0" label="Isotopic peaks that contribute more than this percentage to the overall isotope pattern intensity must be present" help="(-intensity_percentage) "/> <param name="param_algorithm_isotopic_pattern_intensity_percentage_optional" type="float" min="0.0" max="100.0" optional="True" value="0.1" label="Isotopic peaks that contribute more than this percentage to the overall isotope pattern intensity can be missing" help="(-intensity_percentage_optional) "/> <param name="param_algorithm_isotopic_pattern_optional_fit_improvement" type="float" min="0.0" max="100.0" optional="True" value="2.0" label="Minimal percental improvement of isotope fit to allow leaving out an optional peak" help="(-optional_fit_improvement) "/> <param name="param_algorithm_isotopic_pattern_mass_window_width" type="float" min="1.0" max="200.0" optional="True" value="25.0" label="Window width in Dalton for precalculation of estimated isotope distributions" help="(-mass_window_width) "/> <param name="param_algorithm_isotopic_pattern_abundance_12C" type="float" min="0.0" max="100.0" optional="True" value="98.93" label="Rel" help="(-abundance_12C) abundance of the light carbon. Modify if labeled"/> <param name="param_algorithm_isotopic_pattern_abundance_14N" type="float" min="0.0" max="100.0" optional="True" value="99.632" label="Rel" help="(-abundance_14N) abundance of the light nitrogen. Modify if labeled"/> <param name="param_algorithm_fit_max_iterations" type="integer" min="1" optional="True" value="500" label="Maximum number of iterations of the fit" help="(-max_iterations) "/> <param name="param_algorithm_feature_min_isotope_fit" type="float" min="0.0" max="1.0" optional="True" value="0.8" label="Minimum isotope fit of the feature before model fitting" help="(-min_isotope_fit) "/> <param name="param_algorithm_feature_min_trace_score" type="float" min="0.0" max="1.0" optional="True" value="0.5" label="Trace score threshold" help="(-min_trace_score) <br>Traces below this threshold are removed after the model fitting. <br>This parameter is important for features that overlap in m/z dimension"/> <param name="param_algorithm_feature_min_rt_span" type="float" min="0.0" max="1.0" optional="True" value="0.333" label="Minimum RT span in relation to extended area that has to remain after model fitting" help="(-min_rt_span) "/> <param name="param_algorithm_feature_max_rt_span" type="float" min="0.5" optional="True" value="2.5" label="Maximum RT span in relation to extended area that the model is allowed to have" help="(-max_rt_span) "/> <param name="param_algorithm_feature_rt_shape" display="radio" type="select" optional="False" value="symmetric" label="Choose model used for RT profile fitting" help="(-rt_shape) If set to symmetric a gauss shape is used, in case of asymmetric an EGH shape is used"> <option value="symmetric" selected="true">symmetric</option> <option value="asymmetric">asymmetric</option> </param> <param name="param_algorithm_feature_max_intersection" type="float" min="0.0" max="1.0" optional="True" value="0.35" label="Maximum allowed intersection of features" help="(-max_intersection) "/> </expand> </inputs> <outputs> <data name="param_out" format="featurexml"/> <data name="param_out_mzq" format="mzq"/> </outputs> <help>Detects two-dimensional features in LC-MS data. For more information, visit http://ftp.mi.fu-berlin.de/OpenMS/release-documentation/html/TOPP_FeatureFinderCentroided.html</help> </tool>