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author | galaxyp |
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date | Wed, 13 May 2015 21:19:44 -0400 |
parents | 3070d71e0e5c |
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<?xml version='1.0' encoding='UTF-8'?> <tool id="FeatureFinderMetabo" name="FeatureFinderMetabo" version="2.0.0"> <description>Assembles metabolite features from singleton mass traces.</description> <macros> <token name="@EXECUTABLE@">FeatureFinderMetabo</token> <import>macros.xml</import> </macros> <expand macro="stdio"/> <expand macro="requirements"/> <command>FeatureFinderMetabo #if $param_in: -in $param_in #end if #if $param_out: -out $param_out #end if -threads \${GALAXY_SLOTS:-24} #if $param_algorithm_common_noise_threshold_int: -algorithm:common:noise_threshold_int $param_algorithm_common_noise_threshold_int #end if #if $param_algorithm_common_chrom_peak_snr: -algorithm:common:chrom_peak_snr $param_algorithm_common_chrom_peak_snr #end if #if $param_algorithm_common_chrom_fwhm: -algorithm:common:chrom_fwhm $param_algorithm_common_chrom_fwhm #end if #if $param_algorithm_mtd_mass_error_ppm: -algorithm:mtd:mass_error_ppm $param_algorithm_mtd_mass_error_ppm #end if #if $param_algorithm_mtd_reestimate_mt_sd: -algorithm:mtd:reestimate_mt_sd #end if #if $param_algorithm_epd_enabled: -algorithm:epd:enabled #end if #if $param_algorithm_epd_width_filtering: -algorithm:epd:width_filtering #if " " in str($param_algorithm_epd_width_filtering): "$param_algorithm_epd_width_filtering" #else $param_algorithm_epd_width_filtering #end if #end if #if $param_algorithm_ffm_charge_lower_bound: -algorithm:ffm:charge_lower_bound $param_algorithm_ffm_charge_lower_bound #end if #if $param_algorithm_ffm_charge_upper_bound: -algorithm:ffm:charge_upper_bound $param_algorithm_ffm_charge_upper_bound #end if #if $adv_opts.adv_opts_selector=='advanced': #if $adv_opts.param_force: -force #end if #if $adv_opts.param_algorithm_mtd_trace_termination_criterion: -algorithm:mtd:trace_termination_criterion #if " " in str($adv_opts.param_algorithm_mtd_trace_termination_criterion): "$adv_opts.param_algorithm_mtd_trace_termination_criterion" #else $adv_opts.param_algorithm_mtd_trace_termination_criterion #end if #end if #if $adv_opts.param_algorithm_mtd_trace_termination_outliers: -algorithm:mtd:trace_termination_outliers $adv_opts.param_algorithm_mtd_trace_termination_outliers #end if #if $adv_opts.param_algorithm_mtd_min_sample_rate: -algorithm:mtd:min_sample_rate $adv_opts.param_algorithm_mtd_min_sample_rate #end if #if $adv_opts.param_algorithm_mtd_min_trace_length: -algorithm:mtd:min_trace_length $adv_opts.param_algorithm_mtd_min_trace_length #end if #if $adv_opts.param_algorithm_mtd_max_trace_length: -algorithm:mtd:max_trace_length $adv_opts.param_algorithm_mtd_max_trace_length #end if #if $adv_opts.param_algorithm_epd_min_fwhm: -algorithm:epd:min_fwhm $adv_opts.param_algorithm_epd_min_fwhm #end if #if $adv_opts.param_algorithm_epd_max_fwhm: -algorithm:epd:max_fwhm $adv_opts.param_algorithm_epd_max_fwhm #end if #if $adv_opts.param_algorithm_epd_masstrace_snr_filtering: -algorithm:epd:masstrace_snr_filtering #end if #if $adv_opts.param_algorithm_ffm_local_rt_range: -algorithm:ffm:local_rt_range $adv_opts.param_algorithm_ffm_local_rt_range #end if #if $adv_opts.param_algorithm_ffm_local_mz_range: -algorithm:ffm:local_mz_range $adv_opts.param_algorithm_ffm_local_mz_range #end if #if $adv_opts.param_algorithm_ffm_report_summed_ints: -algorithm:ffm:report_summed_ints #end if #if $adv_opts.param_algorithm_ffm_disable_isotope_filtering: -algorithm:ffm:disable_isotope_filtering #end if #if $adv_opts.param_algorithm_ffm_isotope_model: -algorithm:ffm:isotope_model #if " " in str($adv_opts.param_algorithm_ffm_isotope_model): "$adv_opts.param_algorithm_ffm_isotope_model" #else $adv_opts.param_algorithm_ffm_isotope_model #end if #end if #if $adv_opts.param_algorithm_ffm_isotope_noisemodel: -algorithm:ffm:isotope_noisemodel #if " " in str($adv_opts.param_algorithm_ffm_isotope_noisemodel): "$adv_opts.param_algorithm_ffm_isotope_noisemodel" #else $adv_opts.param_algorithm_ffm_isotope_noisemodel #end if #end if #if $adv_opts.param_algorithm_ffm_use_smoothed_intensities: -algorithm:ffm:use_smoothed_intensities #end if #end if </command> <inputs> <param name="param_in" type="data" format="mzml" optional="False" label="input centroided mzML file" help="(-in) "/> <param name="param_algorithm_common_noise_threshold_int" type="float" value="10.0" label="Intensity threshold below which peaks are regarded as noise" help="(-noise_threshold_int) "/> <param name="param_algorithm_common_chrom_peak_snr" type="float" value="3.0" label="Minimum signal-to-noise a mass trace should have" help="(-chrom_peak_snr) "/> <param name="param_algorithm_common_chrom_fwhm" type="float" value="5.0" label="Expected chromatographic peak width (in seconds)" help="(-chrom_fwhm) "/> <param name="param_algorithm_mtd_mass_error_ppm" type="float" value="20.0" label="Allowed mass deviation (in ppm)" help="(-mass_error_ppm) "/> <param name="param_algorithm_mtd_reestimate_mt_sd" type="boolean" truevalue="-algorithm:mtd:reestimate_mt_sd" falsevalue="" checked="true" optional="True" label="Enables dynamic re-estimation of m/z variance during mass trace collection stage" help="(-reestimate_mt_sd) "/> <param name="param_algorithm_epd_enabled" type="boolean" truevalue="-algorithm:epd:enabled" falsevalue="" checked="true" optional="True" label="Enable splitting of isobaric mass traces by chromatographic peak detection" help="(-enabled) Disable for direct injection"/> <param name="param_algorithm_epd_width_filtering" type="select" optional="True" value="fixed" label="Enable filtering of unlikely peak widths" help="(-width_filtering) The fixed setting filters out mass traces outside the [min_fwhm, max_fwhm] interval (set parameters accordingly!). The auto setting filters with the 5 and 95% quantiles of the peak width distribution"> <option value="off">off</option> <option value="fixed">fixed</option> <option value="auto">auto</option> </param> <param name="param_algorithm_ffm_charge_lower_bound" type="integer" value="1" label="Lowest charge state to conside" help="(-charge_lower_bound) "/> <param name="param_algorithm_ffm_charge_upper_bound" type="integer" value="3" label="Highest charge state to conside" help="(-charge_upper_bound) "/> <expand macro="advanced_options"> <param name="param_force" type="boolean" truevalue="-force" falsevalue="" checked="false" optional="True" label="Overwrite tool specific checks" help="(-force) "/> <param name="param_algorithm_mtd_trace_termination_criterion" type="select" optional="True" value="outlier" label="Termination criterion for the extension of mass traces" help="(-trace_termination_criterion) In 'outlier' mode, trace extension cancels if a predefined number of consecutive outliers are found (see trace_termination_outliers parameter). In 'sample_rate' mode, trace extension in both directions stops if ratio of found peaks versus visited spectra falls below the 'min_sample_rate' threshold"> <option value="outlier">outlier</option> <option value="sample_rate">sample_rate</option> </param> <param name="param_algorithm_mtd_trace_termination_outliers" type="integer" value="5" label="Mass trace extension in one direction cancels if this number of consecutive spectra with no detectable peaks is reached" help="(-trace_termination_outliers) "/> <param name="param_algorithm_mtd_min_sample_rate" type="float" value="0.5" label="Minimum fraction of scans along the mass trace that must contain a peak" help="(-min_sample_rate) "/> <param name="param_algorithm_mtd_min_trace_length" type="float" value="5.0" label="Minimum expected length of a mass trace (in seconds)" help="(-min_trace_length) "/> <param name="param_algorithm_mtd_max_trace_length" type="float" value="300.0" label="Minimum expected length of a mass trace (in seconds)" help="(-max_trace_length) "/> <param name="param_algorithm_epd_min_fwhm" type="float" value="3.0" label="Minimum full-width-at-half-maximum of chromatographic peaks (in seconds)" help="(-min_fwhm) Ignored if paramter width_filtering is off or auto"/> <param name="param_algorithm_epd_max_fwhm" type="float" value="60.0" label="Maximum full-width-at-half-maximum of chromatographic peaks (in seconds)" help="(-max_fwhm) Ignored if paramter width_filtering is off or auto"/> <param name="param_algorithm_epd_masstrace_snr_filtering" type="boolean" truevalue="-algorithm:epd:masstrace_snr_filtering" falsevalue="" checked="false" optional="True" label="Apply post-filtering by signal-to-noise ratio after smoothing" help="(-masstrace_snr_filtering) "/> <param name="param_algorithm_ffm_local_rt_range" type="float" value="10.0" label="RT range where to look for coeluting mass traces" help="(-local_rt_range) "/> <param name="param_algorithm_ffm_local_mz_range" type="float" value="6.5" label="MZ range where to look for isotopic mass traces" help="(-local_mz_range) "/> <param name="param_algorithm_ffm_report_summed_ints" type="boolean" truevalue="-algorithm:ffm:report_summed_ints" falsevalue="" checked="false" optional="True" label="Set to true for a feature intensity summed up over all traces rather than using monoisotopic trace intensity alone" help="(-report_summed_ints) "/> <param name="param_algorithm_ffm_disable_isotope_filtering" type="boolean" truevalue="-algorithm:ffm:disable_isotope_filtering" falsevalue="" checked="false" optional="True" label="Disable isotope filtering" help="(-disable_isotope_filtering) "/> <param name="param_algorithm_ffm_isotope_model" type="select" optional="True" value="metabolites" label="Change type of isotope model" help="(-isotope_model) "> <option value="metabolites">metabolites</option> <option value="peptides">peptides</option> </param> <param name="param_algorithm_ffm_isotope_noisemodel" type="select" optional="True" value="5%RMS" label="SVM isotope models were trained with either 2% or 5% RMS erro" help="(-isotope_noisemodel) Select the appropriate noise model according to the quality of measurement or MS device"> <option value="5%RMS">5%RMS</option> <option value="2%RMS">2%RMS</option> </param> <param name="param_algorithm_ffm_use_smoothed_intensities" type="boolean" truevalue="-algorithm:ffm:use_smoothed_intensities" falsevalue="" checked="true" optional="True" label="Use LOWESS intensities instead of raw intensities" help="(-use_smoothed_intensities) "/> </expand> </inputs> <outputs> <data name="param_out" format="featurexml"/> </outputs> <help>**What it does** Assembles metabolite features from singleton mass traces. For more information, visit http://ftp.mi.fu-berlin.de/OpenMS/release-documentation/html/TOPP_FeatureFinderMetabo.html</help> <expand macro="references"/> </tool>