Mercurial > repos > galaxyp > peptideshaker
diff searchgui.xml @ 45:5fa8b409599e draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 62699d7e79ddbe3374ed28dfeb9002e8efa4c544
author | galaxyp |
---|---|
date | Mon, 30 Apr 2018 04:41:50 -0400 |
parents | f35bb9d0c93e |
children | baeced706dbc |
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--- a/searchgui.xml Tue Mar 20 05:09:36 2018 -0400 +++ b/searchgui.xml Mon Apr 30 04:41:50 2018 -0400 @@ -1,4 +1,4 @@ -<tool id="search_gui" name="Search GUI" version="@SEARCHGUI_VERSION@.4"> +<tool id="search_gui" name="Search GUI" version="@SEARCHGUI_VERSION@.0"> <description> Perform protein identification using various search engines and prepare results for input to Peptide Shaker </description> @@ -158,7 +158,6 @@ -ms_amanda_mono ${advanced_options.ms_amanda.ms_amanda_mono} #end if - #* Not working in tests #if $advanced_options.myrimatch.myrimatch_advanced == "yes" -myrimatch_min_pep_length ${advanced_options.myrimatch.myrimatch_min_pep_length} -myrimatch_max_pep_length ${advanced_options.myrimatch.myrimatch_max_pep_length} @@ -176,7 +175,7 @@ -myrimatch_num_batches ${advanced_options.myrimatch.myrimatch_num_batches} -myrimatch_max_peak ${advanced_options.myrimatch.myrimatch_max_peak} #end if - *# + #* Not working in tests #if $advanced_options.andromeda.andromeda_advanced == "yes" @@ -456,8 +455,6 @@ <option value="OMSSA" selected="True">OMSSA</option> <option value="Comet">Comet</option> <option value="Tide">Tide</option> - <!-- Not working in tests - --> <option value="MyriMatch">MyriMatch</option> <option value="MS_Amanda">MS_Amanda</option> <!-- Windows only @@ -846,17 +843,8 @@ <option value="tide_export_text" selected="True">Text</option> <option value="tide_export_sqt" >SQT</option> <option value="tide_export_pepxml" >pepxml</option> - <!-- - MZidentML and Percolator input file options generates files with the format (ie. if we use a spectrum file called ´qExactive01819´): - galaxy/database/jobs_directory/000/88/working/bin/resources/Tide/linux/linux_64bit/crux-output/qExactive01819.tide-search.target.mzid - instead of - galaxy/database/jobs_directory/000/88/working/bin/resources/Tide/linux/linux_64bit/crux-output/qExactive01819.tide-search.mzid - which is the expected one, so current searchgui version gives a "does not exist error". - --> - <!-- - <option value="tide_export_mzid" >MzIdentML</option + <option value="tide_export_mzid" >MzIdentML</option> <option value="tide_export_pin" >Percolator input file</option> - --> </param> <param name="tide_remove_temp" type="boolean" truevalue="1" falsevalue="0" checked="true" @@ -866,7 +854,6 @@ <!-- MyriMatch ADVANCED PARAMETERS --> - <!-- Not working in tests <conditional name="myrimatch"> <param name="myrimatch_advanced" type="select" label="MyriMatch Options"> <option value="yes">Advanced</option> @@ -874,44 +861,45 @@ </param> <when value="no" /> <when value="yes"> - <param name="myrimatch_min_pep_length" type="integer" value="6" + <param name="myrimatch_min_pep_length" type="integer" value="8" label="MyriMatch: Minimum Peptide Length" help="Minimum length for a peptide to be considered" /> <param name="myrimatch_max_pep_length" type="integer" value="30" label="MyriMatch: Maximum Peptide Length" help="Maximum length for a peptide to be considered" /> - <param name="myrimatch_min_prec_mass" type="float" value="0.0" - label="MyriMatch: Minimum Peptide Mass" help="Minimum 1+ mass of parent ion to be considered" /> - <param name="myrimatch_max_prec_mass" type="float" value="10000.0" - label="MyriMatch: Maximum Peptide Mass" help="Maximum 1+ mass of parent ion to be considered" /> + <param name="myrimatch_min_prec_mass" type="float" value="600.0" + label="MyriMatch: Minimum Precursor Mass" help="Minimum precursor mass of parent ion to be considered" /> + <param name="myrimatch_max_prec_mass" type="float" value="5000.0" + label="MyriMatch: Maximum Precursor Mass" help="Maximum precursor mass of parent ion to be considered" /> <param name="myrimatch_num_matches" type="integer" value="10" label="MyriMatch: Maximum Number of Spectrum Matches" help="Set the value for the maximum number of spectrum matches" /> <param name="myrimatch_num_ptms" type="integer" value="2" - label="MyriMatch: Number of PTMs" help="Set the number of PTMS allowed per peptide" /> + label="MyriMatch: Max Variable PTMs per Peptide" help="Set the number of PTMS allowed per peptide" /> <param name="myrimatch_fragmentation" label="MyriMatch: Fragmentation Method" type="select" help="Choose the fragmentation method used (CID: b,y) or (ETD: c, z*)"> <option value="CID" selected="True">CID</option> + <option value="HCD" >HCD</option> <option value="ETD" >ETD</option> </param> - <param name="myrimatch_termini" label="MyriMatch: Number of Enzymatic Termini" type="select" help="Select the number of enzymatic termini"> - <option value="0">non-tryptic</option> - <option value="1" >semi-tryptic</option> - <option value="2" selected="True" >fully-tryptic</option> + <param name="myrimatch_termini" label="MyriMatch: Enzymatic Terminals" type="select" help="Select the number of enzymatic terminals"> + <option value="0">None required</option> + <option value="1">At least one</option> + <option value="2" selected="True" >Both</option> </param> <param name="myrimatch_plus_three" type="boolean" truevalue="1" falsevalue="0" checked="true" - label="MyriMatch: Smart Plus Three Option" help="Defines what algorithms are used to generate a set of theoretical fragment ions" /> + label="MyriMatch: Use Smart Plus Three Option" help="Defines what algorithms are used to generate a set of theoretical fragment ions" /> <param name="myrimatch_xcorr" type="boolean" truevalue="1" falsevalue="0" checked="false" - label="MyriMatch: Xcorr Option" help="a Sequest-like cross correlation score can be calculated for the top ranking hits" /> + label="MyriMatch: Compute Xcorr" help="a Sequest-like cross correlation score can be calculated for the top ranking hits" /> <param name="myrimatch_tic_cutoff" type="float" value="0.98" - label="MyriMatch: TIC cutoff percentage" help="Cumulative ion current of picked peaks divided by TIC >= this value for peaks to be retained" /> + label="MyriMatch: TIC cutoff percentage" help="Cumulative ion current of picked peaks divided by TIC >= this value for peaks to be retained (0.0 - 1.0)" /> <param name="myrimatch_intensity_classes" type="integer" value="3" label="MyriMatch: Number of Intensity Classes" help="Experimental spectra have their peaks stratified into this number of intensity classed" /> <param name="myrimatch_class_multiplier" type="integer" value="2" - label="MyriMatch: Class Multiplier" help="Has to do with previous option, this parameter controls the size of each class relative to the class above" /> + label="MyriMatch: Class Size Multiplier" help="Has to do with previous option, this parameter controls the size of each class relative to the class above" /> <param name="myrimatch_num_batches" type="integer" value="50" label="MyriMatch: Number of Batches" help="The number of batches per node to strive for when usinge the MPI-based parallelization features" /> <param name="myrimatch_max_peak" type="integer" value="100" label="MyriMatch: Maximum Peak Count" help="Maximum number of peaks to be used from a spectrum" /> </when> </conditional> - --> + <!-- Andromeda ADVANCED PARAMETERS --> <!-- Windows only