Mercurial > repos > lionelguy > micomplete
view micomplete.xml @ 0:23e768cddc7d draft
Initial commit of micomplete
author | lionelguy |
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date | Thu, 17 Oct 2013 08:39:52 -0400 |
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<tool id="micomplete" name="micomplete" version="0.1"> <description>Using hmm profiles of conserved proteins, reports how much complete a (single-cell amplified) genome is</description> <requirements> <requirement type="package" version="3.1b1">hmmer</requirement> </requirements> <command interpreter="perl">micomplete.pl #if $hmm_source.hmm_source_type == "cached" --hmm "${ hmm_source.profiles.fields.hmms }" --weights "${ hmm_source.profiles.fields.weights }" #else --hmm "${ hmm_source.own_profiles }" #if $hmm_source.weights.use_weights --weights "${ hmm_source.weights.own_weights }" #end if #end if --proteome $proteome --cut-off $cutoff #if $evalue --evalue #end if #if $save_hmm_tab --save-hmm-tab $hmm_tab #end if #if $save_hmm_alignments --save-hmm-alignments $hmm_alignments #end if #if $save_res_tab --save-result-tab $res_tab #end if --threads $threads > $output </command> <inputs> <param name="proteome" type="data" format="fasta" label="Proteome file" /> <conditional name="hmm_source"> <param name="hmm_source_type" type="select" label="HMM file from history or from built-in profile?"> <option value="cached">Use a built-in profile</option> <option value="history">Use a profile from the history</option> </param> <when value="cached"> <param name="profiles" type="select" label="Select a reference set"> <options from_data_table="micomplete_hmms"> <filter type="sort_by" column="2" /> </options> </param> </when> <when value="history"> <param name="own_profiles" type="data" format="text" label="Select a HMM set in the history" /> <conditional name="weights"> <param name="use_weights" type="boolean" checked="false" truevalue="True" falsevalue="False" label="Use weights?" /> <when value="True"> <param name="own_weights" type="data" format="tabular" label="Select a weight file (optional)" help="There should be exactly one weight for each profile in the profiles file"/> </when> </conditional> </when> </conditional> <param name="cutoff" type="float" value="1e-10" label="E-value cutoff to include hits" /> <param name="evalue" type="boolean" checked="true" truevalue="True" falsevalue="False" label="Show E-values on the output instead of 0/1?" /> <param name="save_res_tab" type="boolean" checked="true" truevalue="True" falsevalue="False" label="Save per marker result tabular file?" /> <param name="save_hmm_tab" type="boolean" checked="false" truevalue="True" falsevalue="False" label="Save HMM tab result file?" /> <param name="save_hmm_alignments" type="boolean" checked="false" truevalue="True" falsevalue="False" label="Save HMM alignments result file?" /> <param name="threads" type="integer" value="15" min="1" label="Number of threads to use" /> </inputs> <outputs> <data format="txt" name="output" label="Completeness report" /> <data format="tabular" name="res_tab" label="HMM report, tabular format"> <filter>save_res_tab is True</filter> </data> <data format="tabular" name="hmm_tab" label="HMM report, tabular format"> <filter>save_hmm_tab is True</filter> </data> <data format="txt" name="hmm_alignments" label="HMM alignments"> <filter>save_hmm_alignments is True</filter> </data> </outputs> <help> ***What it does*** Micomplete estimates the level of completion of a genome. This is particularly useful for single-cell amplified genomes. It aligns a proteome to a set of "markers" or conserved proteins, represented by a collection of HMM profiles, possibly with weights. It uses hmmsearch (http://hmmer.janelia.org/, see for example S.R Eddy, PLOS Comp Biol 2011, 7:e1002195) to align proteins Weights are used to alleviate the effect of having/not having a specific contig which would contain many markers that are generally clustering together. Typically, ribosomal proteins, often used are markers, are often organized in operons. Thus, the impact of having/not having these operons is very important, and should be downplayed to get a more correct estimate. **License** This wrapper is free software: you can redistribute it and/or modify it under the terms of the GNU General Public License as published by the Free Software Foundation, either version 3 of the License, or (at your option) any later version. This program is distributed in the hope that it will be useful, but WITHOUT ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU General Public License for more details. You should have received a copy of the GNU General Public License along with this program. If not, see http://www.gnu.org/licenses/. </help> </tool>