Mercurial > repos > bgruening > openms
comparison PrecursorIonSelector.xml @ 0:3d84209d3178 draft
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| author | bgruening |
|---|---|
| date | Fri, 10 Oct 2014 18:20:03 -0400 |
| parents | |
| children | 6ead64a594bd |
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| -1:000000000000 | 0:3d84209d3178 |
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| 1 <?xml version='1.0' encoding='UTF-8'?> | |
| 2 <tool id="PrecursorIonSelector" name="PrecursorIonSelector" version="1.12.0"> | |
| 3 <description>PrecursorIonSelector</description> | |
| 4 <macros> | |
| 5 <token name="@EXECUTABLE@">PrecursorIonSelector</token> | |
| 6 <import>macros.xml</import> | |
| 7 </macros> | |
| 8 <expand macro="stdio"/> | |
| 9 <expand macro="requirements"/> | |
| 10 <command>PrecursorIonSelector | |
| 11 | |
| 12 -in ${param_in} | |
| 13 -out ${param_out} | |
| 14 -next_feat ${param_next_feat} | |
| 15 -ids ${param_ids} | |
| 16 -num_precursors ${param_num_precursors} | |
| 17 -raw_data ${param_raw_data} | |
| 18 ${param_load_preprocessing} | |
| 19 ${param_store_preprocessing} | |
| 20 ${param_simulation} | |
| 21 -sim_results ${param_sim_results} | |
| 22 -db_path ${param_db_path} | |
| 23 -rt_model ${param_rt_model} | |
| 24 -dt_model ${param_dt_model} | |
| 25 -fixed_modifications ${param_fixed_modifications} | |
| 26 -threads \${GALAXY_SLOTS:-24} | |
| 27 -algorithm:type ${param_type} | |
| 28 -algorithm:max_iteration ${param_max_iteration} | |
| 29 -algorithm:rt_bin_capacity ${param_rt_bin_capacity} | |
| 30 -algorithm:step_size ${param_step_size} | |
| 31 -algorithm:peptide_min_prob ${param_peptide_min_prob} | |
| 32 ${param_sequential_spectrum_order} | |
| 33 -algorithm:MIPFormulation:thresholds:min_protein_probability ${param_min_protein_probability} | |
| 34 -algorithm:MIPFormulation:thresholds:min_protein_id_probability ${param_min_protein_id_probability} | |
| 35 -algorithm:MIPFormulation:thresholds:min_pt_weight ${param_min_pt_weight} | |
| 36 -algorithm:MIPFormulation:thresholds:min_mz ${param_min_mz} | |
| 37 -algorithm:MIPFormulation:thresholds:max_mz ${param_max_mz} | |
| 38 -algorithm:MIPFormulation:thresholds:min_pred_pep_prob ${param_min_pred_pep_prob} | |
| 39 -algorithm:MIPFormulation:thresholds:min_rt_weight ${param_min_rt_weight} | |
| 40 ${param_use_peptide_rule} | |
| 41 -algorithm:MIPFormulation:thresholds:min_peptide_ids ${param_min_peptide_ids} | |
| 42 -algorithm:MIPFormulation:thresholds:min_peptide_probability ${param_min_peptide_probability} | |
| 43 -algorithm:MIPFormulation:combined_ilp:k1 ${param_k1} | |
| 44 -algorithm:MIPFormulation:combined_ilp:k2 ${param_k2} | |
| 45 -algorithm:MIPFormulation:combined_ilp:k3 ${param_k3} | |
| 46 ${param_scale_matching_probs} | |
| 47 ${param_no_intensity_normalization} | |
| 48 -algorithm:MIPFormulation:feature_based:max_number_precursors_per_feature ${param_max_number_precursors_per_feature} | |
| 49 -algorithm:Preprocessing:precursor_mass_tolerance ${param_precursor_mass_tolerance} | |
| 50 -algorithm:Preprocessing:precursor_mass_tolerance_unit ${param_precursor_mass_tolerance_unit} | |
| 51 -algorithm:Preprocessing:preprocessed_db_path ${param_preprocessed_db_path} | |
| 52 -algorithm:Preprocessing:preprocessed_db_pred_rt_path ${param_preprocessed_db_pred_rt_path} | |
| 53 -algorithm:Preprocessing:preprocessed_db_pred_dt_path ${param_preprocessed_db_pred_dt_path} | |
| 54 -algorithm:Preprocessing:max_peptides_per_run ${param_max_peptides_per_run} | |
| 55 -algorithm:Preprocessing:missed_cleavages ${param_missed_cleavages} | |
| 56 -algorithm:Preprocessing:taxonomy ${param_taxonomy} | |
| 57 -algorithm:Preprocessing:tmp_dir ${param_tmp_dir} | |
| 58 -algorithm:Preprocessing:store_peptide_sequences ${param_store_peptide_sequences} | |
| 59 -algorithm:Preprocessing:rt_settings:min_rt ${param_min_rt} | |
| 60 -algorithm:Preprocessing:rt_settings:max_rt ${param_max_rt} | |
| 61 -algorithm:Preprocessing:rt_settings:rt_step_size ${param_rt_step_size} | |
| 62 -algorithm:Preprocessing:rt_settings:gauss_mean ${param_gauss_mean} | |
| 63 -algorithm:Preprocessing:rt_settings:gauss_sigma ${param_gauss_sigma} | |
| 64 #if $adv_opts.adv_opts_selector=='advanced': | |
| 65 -solver ${adv_opts.param_solver} | |
| 66 #end if | |
| 67 </command> | |
| 68 <inputs> | |
| 69 <param name="param_in" type="data" format="featureXML" optional="False" label="Input feature map file (featureXML)" help="(-in)"/> | |
| 70 <param name="param_ids" type="text" size="20" label="file containing results of identification (idXML)" help="(-ids)"/> | |
| 71 <param name="param_num_precursors" type="integer" value="1" label="number of precursors to be selected" help="(-num_precursors)"/> | |
| 72 <param name="param_raw_data" type="data" format="mzML" optional="True" label="Input profile data." help="(-raw_data)"/> | |
| 73 <param name="param_load_preprocessing" type="boolean" truevalue="-load_preprocessing true" falsevalue="-load_preprocessing false" checked="false" optional="True" label="The preprocessed db is loaded from file, not calculated." help="(-load_preprocessing)"/> | |
| 74 <param name="param_store_preprocessing" type="boolean" truevalue="-store_preprocessing true" falsevalue="-store_preprocessing false" checked="false" optional="True" label="The preprocessed db is stored." help="(-store_preprocessing)"/> | |
| 75 <param name="param_simulation" type="boolean" truevalue="-simulation true" falsevalue="-simulation false" checked="false" optional="True" label="Simulate the whole LC-MS/MS run." help="(-simulation)"/> | |
| 76 <param name="param_sim_results" type="text" size="20" label="File containing the results of the simulation run" help="(-sim_results)"/> | |
| 77 <param name="param_db_path" type="data" format="fasta" optional="True" label="db file" help="(-db_path)"/> | |
| 78 <param name="param_rt_model" type="text" size="20" label="SVM Model for RTPredict" help="(-rt_model)"/> | |
| 79 <param name="param_dt_model" type="text" size="20" label="SVM Model for PTPredict" help="(-dt_model)"/> | |
| 80 <param name="param_fixed_modifications" type="text" size="20" label="the modifications i.e. Carboxymethyl (C)" help="(-fixed_modifications)"/> | |
| 81 <param name="param_type" type="select" optional="True" value="IPS" label="Strategy for precursor ion selection." help="(-type)"> | |
| 82 <option value="ILP_IPS">ILP_IPS</option> | |
| 83 <option value="IPS">IPS</option> | |
| 84 <option value="SPS">SPS</option> | |
| 85 <option value="Upshift">Upshift</option> | |
| 86 <option value="Downshift">Downshift</option> | |
| 87 <option value="DEX">DEX</option> | |
| 88 </param> | |
| 89 <param name="param_max_iteration" type="integer" min="1" optional="True" value="100" label="Maximal number of iterations." help="(-max_iteration)"/> | |
| 90 <param name="param_rt_bin_capacity" type="integer" min="1" optional="True" value="10" label="Maximal number of precursors per rt bin." help="(-rt_bin_capacity)"/> | |
| 91 <param name="param_step_size" type="integer" min="1" optional="True" value="1" label="Maximal number of precursors per iteration." help="(-step_size)"/> | |
| 92 <param name="param_peptide_min_prob" type="float" value="0.2" label="Minimal peptide probability." help="(-peptide_min_prob)"/> | |
| 93 <param name="param_sequential_spectrum_order" type="boolean" truevalue="-algorithm:sequential_spectrum_order true" falsevalue="-algorithm:sequential_spectrum_order false" checked="false" optional="True" label="If true, precursors are selected sequentially with respect to their RT." help="(-sequential_spectrum_order)"/> | |
| 94 <param name="param_min_protein_probability" type="float" min="0.0" max="1.0" optional="True" value="0.2" label="Minimal protein probability for a protein to be considered in the ILP" help="(-min_protein_probability)"/> | |
| 95 <param name="param_min_protein_id_probability" type="float" min="0.0" max="1.0" optional="True" value="0.95" label="Minimal protein probability for a protein to be considered identified." help="(-min_protein_id_probability)"/> | |
| 96 <param name="param_min_pt_weight" type="float" min="0.0" max="1.0" optional="True" value="0.5" label="Minimal pt weight of a precursor" help="(-min_pt_weight)"/> | |
| 97 <param name="param_min_mz" type="float" min="0.0" optional="True" value="500.0" label="Minimal mz to be considered in protein based LP formulation." help="(-min_mz)"/> | |
| 98 <param name="param_max_mz" type="float" min="0.0" optional="True" value="5000.0" label="Minimal mz to be considered in protein based LP formulation." help="(-max_mz)"/> | |
| 99 <param name="param_min_pred_pep_prob" type="float" min="0.0" max="1.0" optional="True" value="0.5" label="Minimal predicted peptide probability of a precursor" help="(-min_pred_pep_prob)"/> | |
| 100 <param name="param_min_rt_weight" type="float" min="0.0" max="1.0" optional="True" value="0.5" label="Minimal rt weight of a precursor" help="(-min_rt_weight)"/> | |
| 101 <param name="param_use_peptide_rule" type="boolean" truevalue="-algorithm:MIPFormulation:thresholds:use_peptide_rule true" falsevalue="-algorithm:MIPFormulation:thresholds:use_peptide_rule false" checked="false" optional="True" label="Use peptide rule instead of minimal protein id probability" help="(-use_peptide_rule)"/> | |
| 102 <param name="param_min_peptide_ids" type="integer" min="1" optional="True" value="2" label="If use_peptide_rule is true, this parameter sets the minimal number of peptide ids for a protein id" help="(-min_peptide_ids)"/> | |
| 103 <param name="param_min_peptide_probability" type="float" min="0.0" max="1.0" optional="True" value="0.95" label="If use_peptide_rule is true, this parameter sets the minimal probability for a peptide to be safely identified" help="(-min_peptide_probability)"/> | |
| 104 <param name="param_k1" type="float" min="0.0" optional="True" value="0.2" label="combined ilp: weight for z_i" help="(-k1)"/> | |
| 105 <param name="param_k2" type="float" min="0.0" optional="True" value="0.2" label="combined ilp: weight for x_j,s*int_j,s" help="(-k2)"/> | |
| 106 <param name="param_k3" type="float" min="0.0" optional="True" value="0.4" label="combined ilp: weight for -x_j,s*w_j,s" help="(-k3)"/> | |
| 107 <param name="param_scale_matching_probs" type="boolean" truevalue="-algorithm:MIPFormulation:combined_ilp:scale_matching_probs true" falsevalue="-algorithm:MIPFormulation:combined_ilp:scale_matching_probs false" checked="true" optional="True" label="flag if detectability * rt_weight shall be scaled to cover all [0,1]" help="(-scale_matching_probs)"/> | |
| 108 <param name="param_no_intensity_normalization" type="boolean" truevalue="-algorithm:MIPFormulation:feature_based:no_intensity_normalization true" falsevalue="-algorithm:MIPFormulation:feature_based:no_intensity_normalization false" checked="false" optional="True" label="Flag indicating if intensities shall be scaled to be in [0,1]. This is done for each feature separately, so that the feature's maximal intensity in a spectrum is set to 1." help="(-no_intensity_normalization)"/> | |
| 109 <param name="param_max_number_precursors_per_feature" type="integer" min="1" optional="True" value="1" label="The maximal number of precursors per feature." help="(-max_number_precursors_per_feature)"/> | |
| 110 <param name="param_precursor_mass_tolerance" type="float" min="0.0" optional="True" value="10.0" label="Precursor mass tolerance which is used to query the peptide database for peptides" help="(-precursor_mass_tolerance)"/> | |
| 111 <param name="param_precursor_mass_tolerance_unit" type="select" optional="True" value="ppm" label="Precursor mass tolerance unit." help="(-precursor_mass_tolerance_unit)"> | |
| 112 <option value="ppm">ppm</option> | |
| 113 <option value="Da">Da</option> | |
| 114 </param> | |
| 115 <param name="param_preprocessed_db_path" type="text" size="20" label="Path where the preprocessed database should be stored" help="(-preprocessed_db_path)"/> | |
| 116 <param name="param_preprocessed_db_pred_rt_path" type="text" size="20" label="Path where the predicted rts of the preprocessed database should be stored" help="(-preprocessed_db_pred_rt_path)"/> | |
| 117 <param name="param_preprocessed_db_pred_dt_path" type="text" size="20" label="Path where the predicted rts of the preprocessed database should be stored" help="(-preprocessed_db_pred_dt_path)"/> | |
| 118 <param name="param_max_peptides_per_run" type="integer" min="1" optional="True" value="100000" label="Number of peptides for that the pt and rt are parallely predicted." help="(-max_peptides_per_run)"/> | |
| 119 <param name="param_missed_cleavages" type="integer" min="0" optional="True" value="1" label="Number of allowed missed cleavages." help="(-missed_cleavages)"/> | |
| 120 <param name="param_taxonomy" type="text" size="20" label="Taxonomy" help="(-taxonomy)"/> | |
| 121 <param name="param_tmp_dir" type="text" size="20" label="Absolute path to tmp data directory used to store files needed for rt and dt prediction." help="(-tmp_dir)"/> | |
| 122 <param name="param_store_peptide_sequences" type="text" size="20" value="false" label="Flag if peptide sequences should be stored." help="(-store_peptide_sequences)"/> | |
| 123 <param name="param_min_rt" type="float" min="1.0" optional="True" value="960.0" label="Minimal RT in the experiment (in seconds)" help="(-min_rt)"/> | |
| 124 <param name="param_max_rt" type="float" value="3840.0" label="Maximal RT in the experiment (in seconds)" help="(-max_rt)"/> | |
| 125 <param name="param_rt_step_size" type="float" value="30.0" label="Time between two consecutive spectra (in seconds)" help="(-rt_step_size)"/> | |
| 126 <param name="param_gauss_mean" type="float" value="-1.0" label="mean of the gauss curve" help="(-gauss_mean)"/> | |
| 127 <param name="param_gauss_sigma" type="float" value="3.0" label="std of the gauss curve" help="(-gauss_sigma)"/> | |
| 128 <expand macro="advanced_options"> | |
| 129 <param name="param_solver" type="select" optional="True" value="GLPK" label="LP solver type" help="(-solver)"> | |
| 130 <option value="GLPK">GLPK</option> | |
| 131 <option value="COINOR">COINOR</option> | |
| 132 </param> | |
| 133 </expand> | |
| 134 </inputs> | |
| 135 <outputs> | |
| 136 <data name="param_out" label="modified feature map" format="featureXML"/> | |
| 137 <data name="param_next_feat" label="feature map (featureXML) file with the selected precursors" format="featureXML"/> | |
| 138 </outputs> | |
| 139 <help>**What it does** | |
| 140 | |
| 141 PrecursorIonSelector | |
| 142 | |
| 143 | |
| 144 For more information, visit http://ftp.mi.fu-berlin.de/OpenMS/release-documentation/html/TOPP_PrecursorIonSelector.html | |
| 145 | |
| 146 @REFERENCES@ | |
| 147 </help> | |
| 148 </tool> |
