Mercurial > repos > galaxyp > openms_percolatoradapter
diff PercolatorAdapter.xml @ 0:0e7bb87aa55c draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 58476cadaaf10b494317a604ad81d41c2d15f29b
author | galaxyp |
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date | Mon, 12 Feb 2018 13:23:13 -0500 |
parents | |
children | 4ed4e0b7f57c |
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--- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/PercolatorAdapter.xml Mon Feb 12 13:23:13 2018 -0500 @@ -0,0 +1,196 @@ +<?xml version='1.0' encoding='UTF-8'?> +<!--This is a configuration file for the integration of a tools into Galaxy (https://galaxyproject.org/). This file was automatically generated using CTDConverter.--> +<!--Proposed Tool Section: [ID Processing]--> +<tool id="PercolatorAdapter" name="PercolatorAdapter" version="2.3.0"> + <description>Facilitate input to Percolator and reintegrate.</description> + <macros> + <token name="@EXECUTABLE@">PercolatorAdapter</token> + <import>macros.xml</import> + </macros> + <expand macro="references"/> + <expand macro="stdio"/> + <expand macro="requirements"/> + <command>PercolatorAdapter + +-in + #for token in $param_in: + $token + #end for +-in_decoy + #for token in $param_in_decoy: + $token + #end for +#if $param_out: + -out $param_out +#end if +#if $param_mzid_out: + -mzid_out $param_mzid_out +#end if +#if $param_enzyme: + -enzyme + #if " " in str($param_enzyme): + "$param_enzyme" + #else + $param_enzyme + #end if +#end if +#if $param_percolator_executable: + -percolator_executable $param_percolator_executable +#end if +#if $param_peptide_level_fdrs: + -peptide-level-fdrs +#end if +#if $param_protein_level_fdrs: + -protein-level-fdrs +#end if +#if $param_weights: + -weights $param_weights +#end if +#if $adv_opts.adv_opts_selector=='advanced': + #if $adv_opts.param_generic_feature_set: + -generic-feature-set +#end if + #if $adv_opts.param_subset_max_train: + -subset-max-train $adv_opts.param_subset_max_train +#end if + #if $adv_opts.param_cpos: + -cpos $adv_opts.param_cpos +#end if + #if $adv_opts.param_cneg: + -cneg $adv_opts.param_cneg +#end if + #if $adv_opts.param_testFDR: + -testFDR $adv_opts.param_testFDR +#end if + #if $adv_opts.param_trainFDR: + -trainFDR $adv_opts.param_trainFDR +#end if + #if $adv_opts.param_maxiter: + -maxiter $adv_opts.param_maxiter +#end if + #if $adv_opts.param_quick_validation: + -quick-validation +#end if + #if $adv_opts.param_init_weights: + -init-weights $adv_opts.param_init_weights +#end if + #if $adv_opts.param_default_direction: + -default-direction "$adv_opts.param_default_direction" +#end if + #if $adv_opts.param_verbose: + -verbose $adv_opts.param_verbose +#end if + #if $adv_opts.param_unitnorm: + -unitnorm +#end if + #if $adv_opts.param_test_each_iteration: + -test-each-iteration +#end if + #if $adv_opts.param_override: + -override +#end if + #if $adv_opts.param_seed: + -seed $adv_opts.param_seed +#end if + #if $adv_opts.param_doc: + -doc $adv_opts.param_doc +#end if + #if $adv_opts.param_klammer: + -klammer +#end if + #if $adv_opts.param_fasta: + -fasta $adv_opts.param_fasta +#end if + #if $adv_opts.param_decoy_pattern: + -decoy-pattern "$adv_opts.param_decoy_pattern" +#end if + #if $adv_opts.param_post_processing_tdc: + -post-processing-tdc +#end if + #if $adv_opts.param_force: + -force +#end if +#end if +</command> + <inputs> + <param name="param_in" type="data" format="mzid,idxml" multiple="true" optional="False" size="30" label="Input file(s)" help="(-in) "> + <sanitizer> + <valid initial="string.printable"> + <remove value="'"/> + <remove value="""/> + </valid> + </sanitizer> + </param> + <param name="param_in_decoy" type="data" format="mzid,idxml" multiple="true" optional="True" size="30" label="Input decoy file(s) in case of separate searches" help="(-in_decoy) "> + <sanitizer> + <valid initial="string.printable"> + <remove value="'"/> + <remove value="""/> + </valid> + </sanitizer> + </param> + <param name="param_enzyme" type="select" optional="False" value="trypsin" label="Type of enzyme: no_enzyme,elastase,pepsin,proteinasek,thermolysin,chymotrypsin,lys-n,lys-c,arg-c,asp-n,glu-c,trypsin" help="(-enzyme) "> + <option value="no_enzyme">no_enzyme</option> + <option value="elastase">elastase</option> + <option value="pepsin">pepsin</option> + <option value="proteinasek">proteinasek</option> + <option value="thermolysin">thermolysin</option> + <option value="chymotrypsin">chymotrypsin</option> + <option value="lys-n">lys-n</option> + <option value="lys-c">lys-c</option> + <option value="arg-c">arg-c</option> + <option value="asp-n">asp-n</option> + <option value="glu-c">glu-c</option> + <option value="trypsin" selected="true">trypsin</option> + </param> + <param name="param_percolator_executable" type="data" format="txt" value="percolator" label="Percolator executable of the installation" help="(-percolator_executable) e.g. 'percolator.exe'"/> + <param name="param_peptide_level_fdrs" display="radio" type="boolean" truevalue="-peptide-level-fdrs" falsevalue="" checked="false" optional="True" label="Calculate peptide-level FDRs instead of PSM-level FDRs" help="(-peptide-level-fdrs) "/> + <param name="param_protein_level_fdrs" display="radio" type="boolean" truevalue="-protein-level-fdrs" falsevalue="" checked="false" optional="True" label="Use the picked protein-level FDR to infer protein probabilities" help="(-protein-level-fdrs) Use the -fasta option and -decoy-pattern to set the Fasta file and decoy pattern"/> + <expand macro="advanced_options"> + <param name="param_generic_feature_set" display="radio" type="boolean" truevalue="-generic-feature-set" falsevalue="" checked="false" optional="True" label="Use only generic (i.e" help="(-generic-feature-set) not search engine specific) features. Generating search engine specific features for common search engines by PSMFeatureExtractor will typically boost the identification rate significantly"/> + <param name="param_subset_max_train" type="integer" value="0" label="Only train an SVM on a subset of <x> PSMs, and use the resulting score vector to evaluate the other PSMs" help="(-subset-max-train) Recommended when analyzing huge numbers (>1 million) of PSMs. When set to 0, all PSMs are used for training as normal"/> + <param name="param_cpos" type="float" value="0.0" label="Cpos, penalty for mistakes made on positive examples" help="(-cpos) Set by cross validation if not specified"/> + <param name="param_cneg" type="float" value="0.0" label="Cneg, penalty for mistakes made on negative examples" help="(-cneg) Set by cross validation if not specified"/> + <param name="param_testFDR" type="float" value="0.01" label="False discovery rate threshold for evaluating best cross validation result and the reported end result" help="(-testFDR) "/> + <param name="param_trainFDR" type="float" value="0.01" label="False discovery rate threshold to define positive examples in training" help="(-trainFDR) Set to testFDR if 0"/> + <param name="param_maxiter" type="integer" value="10" label="Maximal number of iterations" help="(-maxiter) "/> + <param name="param_quick_validation" display="radio" type="boolean" truevalue="-quick-validation" falsevalue="" checked="false" optional="True" label="Quicker execution by reduced internal cross-validation" help="(-quick-validation) "/> + <param name="param_init_weights" type="data" format="txt" label="Read initial weights to the given file" help="(-init-weights) "/> + <param name="param_default_direction" type="text" size="30" label="The most informative feature given as the feature name, can be negated to indicate that a lower value is bette" help="(-default-direction) "> + <sanitizer> + <valid initial="string.printable"> + <remove value="'"/> + <remove value="""/> + </valid> + </sanitizer> + </param> + <param name="param_verbose" type="integer" value="2" label="Set verbosity of output: 0=no processing info, 5=all" help="(-verbose) "/> + <param name="param_unitnorm" display="radio" type="boolean" truevalue="-unitnorm" falsevalue="" checked="false" optional="True" label="Use unit normalization [0-1] instead of standard deviation normalization" help="(-unitnorm) "/> + <param name="param_test_each_iteration" display="radio" type="boolean" truevalue="-test-each-iteration" falsevalue="" checked="false" optional="True" label="Measure performance on test set each iteration" help="(-test-each-iteration) "/> + <param name="param_override" display="radio" type="boolean" truevalue="-override" falsevalue="" checked="false" optional="True" label="Override error check and do not fall back on default score vector in case of suspect score vecto" help="(-override) "/> + <param name="param_seed" type="integer" value="1" label="Setting seed of the random number generato" help="(-seed) "/> + <param name="param_doc" type="integer" value="0" label="Include description of correct features" help="(-doc) "/> + <param name="param_klammer" display="radio" type="boolean" truevalue="-klammer" falsevalue="" checked="false" optional="True" label="Retention time features calculated as in Klammer et al" help="(-klammer) Only available if -doc is set"/> + <param name="param_fasta" type="data" format="fasta" optional="True" label="Provide the fasta file as the argument to this flag, which will be used for protein grouping based on an in-silico digest (only valid if option -protein-level-fdrs is active)" help="(-fasta) "/> + <param name="param_decoy_pattern" type="text" size="30" value="random" label="Define the text pattern to identify the decoy proteins and/or PSMs, set this up if the label that identifies the decoys in the database is not the default (Only valid if option -protein-level-fdrs is active)" help="(-decoy-pattern) "> + <sanitizer> + <valid initial="string.printable"> + <remove value="'"/> + <remove value="""/> + </valid> + </sanitizer> + </param> + <param name="param_post_processing_tdc" display="radio" type="boolean" truevalue="-post-processing-tdc" falsevalue="" checked="false" optional="True" label="Use target-decoy competition to assign q-values and PEPs" help="(-post-processing-tdc) "/> + <param name="param_force" display="radio" type="boolean" truevalue="-force" falsevalue="" checked="false" optional="True" label="Overwrite tool specific checks" help="(-force) "/> + </expand> + </inputs> + <outputs> + <data name="param_out" format="idxml"/> + <data name="param_mzid_out" format="mzid"/> + <data name="param_weights" format="data"/> + </outputs> + <help>Facilitate input to Percolator and reintegrate. + + +For more information, visit http://ftp.mi.fu-berlin.de/OpenMS/release-documentation/html/TOPP_PercolatorAdapter.html</help> +</tool>