Mercurial > repos > galaxyp > hardklor
diff hardklor.xml @ 0:d796e6613d19 draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/hardklor commit f37e6d0357de4d9b1cd743ca291a7d4df2cc7a5f-dirty
author | galaxyp |
---|---|
date | Mon, 23 May 2016 11:12:40 -0400 |
parents | |
children | a979b9ff3272 |
line wrap: on
line diff
--- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/hardklor.xml Mon May 23 11:12:40 2016 -0400 @@ -0,0 +1,75 @@ +<tool id="hardklor" name="Hardklor" version="2.30"> + <description>identification of features from mass spectra</description> + <requirements> + <requirement type="package" version="2.30">hardklor</requirement> + </requirements> + <stdio> + <exit_code range="1:" level="fatal"/> + </stdio> + <command>python $__tool_directory__/hardklor.py "$ms1_in.extension" "$ms1_in" + "$output" -charge_algo=$cdm -resolution=$res -centroided=$centroided -instrument=$instrument -algorithm=$algorithm -mincharge=$chMin + -maxcharge=$chMax -mslvl=$mslvl -correlation=$corr -depth=$depth -sensitivity=$sens -maxfeat=$maxfeat</command> + <inputs> + <param name="ms1_in" type="data" format="mzml" label="MS1 files with precursor spectra " /> + <param name="res" type="integer" value="60000" label="Spectral resolution at 400m/z" /> + <param name="centroided" type="select" display="radio" label="Centroided data?"> + <option value="0" selected="true">No</option> + <option value="1">Yes</option> + </param> + <param name="instrument" type="select" label="Instrument" > + <option value="Orbitrap" selected="true">Orbitrap</option> + <option value="FTICR" >FTICR</option> + <option value="TOF" >TOF</option> + <option value="QIT" >Quadrupole ion trap</option> + </param> + <param name="mslvl" type="select" display="radio" label="MS level"> + <option value="0" >All</option> + <option value="1" selected="true">MS1</option> + <option value="2">MS2</option> + <option value="3">MS3</option> + </param> + <param name="algorithm" type="select" label="Algorithm"> + <option value="Basic">Basic</option> + <option value="Version1">Version 1</option> + <option value="Version2" selected="true">Version 2</option> + </param> + <param name="cdm" type="select" label="Charge determination method"> + <option value="None">None</option> + <option value="FFT">Fast Fourier Transform</option> + <option value="Patterson">Patterson Algorithm</option> + <option value="Quick" selected="true">Quick</option> + <option value="Senko">Senko</option> + </param> + + <param name="chMin" type="integer" value="1" label="Min charge state" /> + <param name="chMax" type="integer" value="5" label="Max charge state" /> + + <param name="corr" type="float" value="0.95" label="Correlation threshold" /> + <param name="sens" type="integer" value="2" label="Sensitivity level" help="Ranges from 0 (min, fast) to 3 (max, slow)" /> + <param name="depth" type="integer" value="2" label="Depth of combinatorial analysis" +help="Max number of overlapping features in any mz window. Keep as low as necessary for speed" /> + <param name="maxfeat" type="integer" value="12" label="Max nr. of features for mz-window to solve" /> + +<!-- <param name="sn" type="float" value="1" label="Signal to noise threshold" help="Must be >=0" /> + <param name="snWin" type="float" optional="true" label="Dynamic signal to noise window length (m/z)" + help="For spectra with varying noise levels (not for Thermo data)"/> + <param name="win" type="float" value="5.25" label="Max width of any set of peaks in a spectrum" /> --> + </inputs> + + <outputs> + <data format="hk" name="output" /> + </outputs> + <tests> + <test> + <param name="ms1_in" value="ms1_spectra.mzml"/> + <output name="output" file="hardklor_result.hk"/> + </test> + </tests> + <help> + Hardklör identifies peptide or protein-like features in mass spectra. It deconvolves overlapping ion signals and can be used on a variety of input formats. The output of Hardklör can be used by the Krönik tool which summarizes the peptide features over time in an LC-MS experiment. + </help> + <citations> + <citation type="doi">10.1021/ac0700833</citation> + <citation type="doi">10.1002/0471250953.bi1318s37</citation> + </citations> +</tool>