Mercurial > repos > galaxyp > msconvert
view msconvert2_raw.xml @ 7:37e5502441cc draft
Uploaded
author | galaxyp |
---|---|
date | Mon, 17 Feb 2014 17:00:29 -0500 |
parents | |
children |
line wrap: on
line source
<tool id="msconvert2_raw" name="msconvert2_raw" version="0.2.1"> <!-- BEGIN_VERSION_RAW --> <description>Convert and filter a Thermo Finnigan RAW file</description> <!-- END_VERSION_RAW --> <requirements> <requirement type="package">proteowizard</requirement> <!-- BEGIN_VERSION_RAW --> <requirement type="platform">windows</requirement> <!-- END_VERSION_RAW --> </requirements> <command interpreter="python"> #set $ext = $input.ext #if $ext.startswith("m:") #set $ext = $ext[len("m:"):] #end if msconvert_wrapper.py --input=${input} #if hasattr($input, 'display_name') --input_name='${input.display_name}' #end if --output=${output} ## BEGIN_VERSION_RAW --fromextension=RAW ## END_VERSION_RAW --toextension=${output_type} #if $settings.settingsType == "full" --binaryencoding=${settings.binary_encoding} --mzencoding=${settings.mz_encoding} --intensityencoding=${settings.intensity_encoding} --zlib=${settings.zlib} #end if #if $filtering.filtering_use #if $filtering.precursor_recalculation.value --filter "precursorRecalculation" #end if #if $filtering.peak_picking.pick_peaks --filter "peakPicking $filtering.peak_picking.prefer_vendor_peaks $filtering.peak_picking.ms_levels" #end if #if str($filtering.activation) != "false" --filter "activation $filtering.activation" #end if #if len($filtering.indices) > 0 --filter "index #for $index in $filtering.indices [${index.from},${index.to}] #end for " #end if #if len($filtering.scan_numbers) > 0 --filter "scanNumber #for $scan_number in $filtering.scan_numbers [${scan_number.from},${scan_number.to}] #end for " #end if #for threshold_entry in $filtering.threshold_repeat --filter "threshold $threshold_entry.threshold.threshold_type $threshold_entry.threshold.value $threshold_entry.orientation" #end for #if $filtering.strip_it.value --filter "stripIT" #end if #if $filtering.filter_mz_windows.do_filter --filter "mzWindow [$filtering.filter_mz_windows.from,$filtering.filter_mz_windows.to]" #end if #if $filtering.filter_ms_levels.do_filter --filter "msLevel [$filtering.filter_ms_levels.from, $filtering.filter_ms_levels.to]" #end if #if str($filtering.etd_filtering.do_etd_filtering) == "default" --filter "ETDFilter" #end if #if str($filtering.etd_filtering.do_etd_filtering) == "advanced" --filter "ETDFilter removePrecursor:$filtering.etd_filtering.remove_precursor removeChargeReduced:$filtering.etd_filtering.remove_charge_reduced removeNeutralLoss:$filtering.etd_filtering.remove_neutral_loss blanketRemoval:$filtering.etd_filtering.blanket_removal MatchingTolerance:$filtering.etd_filtering.matching_tolerance $filtering.etd_filtering.matching_tolerance_units" #end if #end if </command> <inputs> <!-- BEGIN_VERSION_RAW --> <param format="RAW" name="input" type="data" label="Thermo Finnigan RAW Input"/> <!-- END_VERSION_RAW --> <param name="output_type" type="select" label="Output Type"> <option value="mzML">mzML (indexed)</option> <option value="unindexed_mzML">mzML (unindexed)</option> <option value="mzXML">mzXML (indexed)</option> <option value="unindexed_mzXML">mzXML (unindexed)</option> <option value="mgf">mgf</option> <option value="ms2">ms2</option> </param> <conditional name="filtering"> <param name="filtering_use" type="boolean" label="Use Filtering?" help="" truevalue="true" falsevalue="false" /> <when value="false" /> <when value="true"> <param type="boolean" name="precursor_recalculation" label="Recalculate Precursor?" /> <conditional name="peak_picking"> <param type="boolean" name="pick_peaks" label="Use Peak Picking?" truevalue="true" falsevalue="false" /> <when value="false" /> <when value="true"> <param name="ms_levels" type="select" label="Peak Peaking - Apply to MS Levels"> <option value="1">MS1 Only (1)</option> <option value="2">MS2 Only (2)</option> <option value="2-">MS2 and on (2-)</option> <option value="1-">All Levels (1-)</option> </param> <param type="boolean" name="prefer_vendor_peaks" label="Peak Picking - Prefer Vendor Peaks?" truevalue="true" falsevalue="false" checked="true"/> </when> </conditional> <repeat name="threshold_repeat" title="Filter by Threshold"> <conditional name="threshold"> <param type="select" label="Specify threshold on" name="threshold_type" help=""> <option value="count">Peak count</option> <option value="count-after-ties">Peak count (after ties)</option> <option value="absolute">Peak absolute intensity</option><!-- TODO: absolute what? m/z --> <option value="bpi-relative">Percent of base peak intensity</option> <option value="tic-relative">Percent of total ion current</option> <option value="tic-fraction">Aggregate percent of total ion current</option> </param> <when value="count"> <param type="integer" name="value" label="Number of peaks to keep" value="100" /> </when> <when value="count-after-ties"> <param type="integer" name="value" label="Number of peaks to keep (after ties)" value="100" /> </when> <when value="absolute"> <param type="float" name="value" label="Absolute intensity cut-off" value="100.0" /> </when> <when value="bpi-relative"> <param type="float" name="value" label="Keep peaks above (or below) this fraction of base peak intensity" value="0.2" /> </when> <when value="tic-relative"> <param type="float" name="value" label="Keep peaks above (or below) this fraction of total ion current" value="0.2" /> </when> <when value="tic-fraction"> <param type="float" name="value" label="Keep peaks until this fraction of total ion current is accounted for" value="0.8" /> </when> </conditional> <param type="select" label="Keep" name="orientation"> <option value="most-intense">Most intense peaks</option> <option value="least-intense">Least intense peaks</option> </param> </repeat> <param name="activation" type="select" label="Filter by Activation"> <option value="false" selected="true">no</option> <option value="ETD">ETD</option> <option value="CID">CID</option> <option value="SA">SA</option> <option value="HCD">HCD</option> </param> <repeat name="indices" title="Filter Scan Indices"> <param name="from" type="integer" label="Filter Scan Index From" value="0" optional="false" /> <param name="to" type="integer" label="Filter Scan Index To" value="0" optional="true" /> </repeat> <repeat name="scan_numbers" title="Filter Scan Numbers"> <param name="from" type="integer" label="Filter Scan Number From" value="0" optional="false" /> <param name="to" type="integer" label="Filter Scan Number To" value="0" optional="true" /> </repeat> <conditional name="filter_mz_windows"> <param name="do_filter" type="boolean" truevalue="true" falsevalue="false" label="Filter m/z Window" help="" /> <when value="false" /> <when value="true"> <param name="from" type="float" label="Filter m/z From" value="0.0" optional="false" /> <param name="to" type="float" label="Filter m/z To" value="0.0" optional="true" /> </when> </conditional> <param type="boolean" name="strip_it" label="Strip Ion Trap MS1 Scans" /> <conditional name="filter_ms_levels"> <param name="do_filter" type="boolean" label="Filter MS Levels" /> <when value="false" /> <when value="true"> <param name="from" type="integer" label="Filter MS Level From" value="0" optional="false" /> <param name="to" type="integer" label="Filter MS Level To" value="0" optional="true" /> </when> </conditional> <conditional name="etd_filtering"> <param name="do_etd_filtering" type="select" label="ETD Filtering"> <option value="none" selected="true">none</option> <option value="default">yes (with default options)</option> <option value="advanced">yes (show advanced options) </option> </param> <when value="none" /> <when value="default" /> <when value="advanced"> <param name="matching_tolerance" type="float" label="ETD Matching Tolernace" value="3.1"> </param> <param name="matching_tolerance_units" type="select" label="Units for ETD Matching Tolerance"> <option value="MZ" selected="true">mz</option> <option value="PPM">ppm</option> </param> <param name="remove_precursor" type="select" label="ETD Remove Precursor"> <option value="true" selected="true">yes</option> <option value="false">no</option> </param> <param name="remove_charge_reduced" type="select" label="ETD Remove Charge Reduced"> <option value="true" selected="true">yes</option> <option value="false">no</option> </param> <param name="remove_neutral_loss" type="select" label="ETD Remove Neutral Loss"> <option value="true" selected="true">yes</option> <option value="false">no</option> </param> <param name="blanket_removal" type="select" label="ETD Blanket Removal"> <option value="true" selected="true">yes</option> <option value="false">no</option> </param> </when> </conditional> </when> </conditional> <conditional name="settings"> <param name="settingsType" type="select" label="Advanced Settings" help=""> <option value="default">Use Defaults</option> <option value="full">Full Parameter List</option> </param> <when value="default" /> <when value="full"> <param type="select" name="binary_encoding" label="Binary Encoding Precision"> <option value="64" selected="true">64</option> <option value="32">32</option> </param> <param type="select" name="mz_encoding" label="m/z Encoding Precision"> <option value="64" selected="true">64</option> <option value="32">32</option> </param> <param type="select" name="intensity_encoding" label="Intensity Encoding Precision" value="32"> <option value="64">64</option> <option value="32" selected="true">32</option> </param> <param type="boolean" name="zlib" label="Use zlib"> </param> </when> </conditional> </inputs> <outputs> <data format="mzml" name="output"> <change_format> <when input="output_type" value="mzXML" format="mzxml" /> <when input="output_type" value="unindexed_mzXML" format="mzxml" /> <when input="output_type" value="ms2" format="ms2" /> <when input="output_type" value="mgf" format="mgf" /> </change_format> </data> </outputs> <help> **What it does** Converts between various mass spectrometry peak list representations. Additional options such as filtering and/or precursor recalculation are available. You can view the original documentation here_. .. _here: http://proteowizard.sourceforge.net/tools/msconvert.html ------ **Citation** For the underlying tool, please cite `ProteoWizard: Open Source Software for Rapid Proteomics Tools Development. Darren Kessner; Matt Chambers; Robert Burke; David Agus; Parag Mallick. Bioinformatics 2008; doi: 10.1093/bioinformatics/btn323.` If you use this tool in Galaxy, please cite Chilton J, et al. https://bitbucket.org/galaxyp/galaxyp-toolshed-msconvert </help> </tool>