Mercurial > repos > rnateam > viennarna_rnaplfold
diff rnaplfold.xml @ 0:22e8485bc5f3 draft default tip
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/tools/rna_tools/vienna_rna commit 36681a08c6e44c663169caaefd964781c43d0d29
author | rnateam |
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date | Wed, 20 Dec 2017 08:30:44 -0500 |
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--- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/rnaplfold.xml Wed Dec 20 08:30:44 2017 -0500 @@ -0,0 +1,125 @@ +<tool id="viennarna_rnaplfold" name="@EXECUTABLE@" version="@VERSION@.0"> + <description> predicts RNA secondary structures including pseudoknots</description> + + <macros> + <token name="@EXECUTABLE@">RNAplfold</token> + <import>macros.xml</import> + </macros> + <expand macro="requirements" /> + <expand macro="stdio" /> + <expand macro="version_command" /> + <command> +<![CDATA[ + RNAplfold < '$input' + -T$temperature + --dangles=$dangling + --cutoff=$cutoff + --winsize=$winsize + --span=$span + $onthefly + $openingenergies + #if $varExists('$unpairedOption.ulength') + --ulength=$unpairedOption.ulength + #end if + #if $varExists('$advancedOptions.nolp') + $advancedOptions.noconversion + $advancedOptions.nolp + $advancedOptions.nogu + $advancedOptions.noclosinggu + $advancedOptions.notetra + #end if + && find -name '*_basepairs' -or -name '*_lunp' -or -name '*_openen*' > files.tmp + && tar -cf '$outputf' --files-from=files.tmp + +]]> + </command> + + <inputs> + <param format="fasta" name="input" type="data" label="Fasta file"/> + <param name="temperature" type="float" value="37.0" label="temperature [°C]" help="-T"/> + <param name="dangling" type="select" label="how to treat dangling end energies" help="-d"> + <option value="2" selected="true">unpaired bases participate in all dangling ends (2)</option> + <option value="0">ignore dangling ends (0)</option> + <option value="1">unpaired bases participate in one dangling end only (1)</option> + <option value="3">allow coaxial stacking (3)</option> + </param> + <param name="winsize" type="integer" value="70" label="Average pairing probabilities over this windowsize" help="--winsize"/> + <param name="span" type="integer" value="70" label="Maximum seperation between base pairs" help="--span, -L"/> + <param name="cutoff" type="float" value="0.01" label="Cutoff probability for report on base pairing" help="--cutoff"/> + <param name="onthefly" type="boolean" truevalue="--print_onthefly" falsevalue="" checked="false" label="Print simplified base pair probabilities (_basepairs output)" help="--print_onthefly"/> + <param name="openingenergies" type="boolean" truevalue="--opening_energies" falsevalue="" checked="false" label="Output in logarithm of the probabilities (_openen output)" help="--opening_energies"/> + <param argument="--plex_output" type="boolean" truevalue="--plex_output" falsevalue="" checked="false" label="" help=""/> + <conditional name="unpairedOption"> + <param name="unpairedSelector" type="select" label="Compute probabilty that region is unpaired (_lunp output)"> + <option value="no" selected="true">no</option> + <option value="yes">yes</option> + </param> + <when value="yes"> + <param name="ulength" type="integer" value="31" label="Maximal lenght of unpaired region" help="--ulength"/> + </when> + <when value="no"> + </when> + </conditional> + <conditional name="advancedOptions"> + <param name="advancedSelector" type="select" label="advanced options"> + <option value="basic">basic Options</option> + <option value="advanced">advanced Options</option> + </param> + <when value="advanced"> + <param name="nolp" type="boolean" truevalue="" falsevalue="--noLP" checked="true" label="Allow lonely base-pairs" help="(--noLP)"/> + <param name="nogu" type="boolean" truevalue="" falsevalue="--noGU" checked="true" label="Allow GU pairing" help="--noGU"/> + <param name="noclosinggu" type="boolean" truevalue="" falsevalue="--noClosingGU" checked="true" label="Allow GU pairing at the ends" help="Allow pairing of G and U at the ends of helices. --noClosingGU"/> + <param name="notetra" type="boolean" truevalue="" falsevalue="--noTetra" checked="true" label="Allow stabilization for loops, hairpins etc." help=" Include special tabulated stabilizing energies for tri-, tetra- and hexaloop hairpins. Mostly for testing. (--noTetra)"/> + <param name="noconversion" type="boolean" truevalue="" falsevalue="--noconv" checked="true" label="Convert Thymine to Uracil (T -> U)" help="Avoids confusion with DNA sequences (--noconv)"/> + </when> + <when value="basic"> + </when> + </conditional> + </inputs> + <outputs> + <collection name="matrix_outputs" type="list" label="rna_eps outputs"> + <discover_datasets pattern="(?P<designation>.+)_dp\.ps" ext="rna_eps" visible="true"/> + </collection> + <data format="tar" name="outputf"/> + </outputs> + <tests> + <test> + <param name="input" value="rnaplfold_input1.fa"/> + <output_collection name="matrix_outputs" type="list"> + <element name="Anolis_caro_chrUn_GL343590.trna2-A"> + <assert_contents> + <has_text_matching expression="%%Creator: ViennaRNA-@VERSION@" /> + </assert_contents> + </element> + </output_collection> + </test> + </tests> + <help> +<![CDATA[ + +**RNAplfold** + +Computes local pair probabilities for base pairs with a maximal span of L. The probabilities are averaged over all windows of size L that contain the base pair. For a sequence of length n and a window size of L the algorithm uses only O(n+L*L) memory and O(n*L*L) CPU time. Thus it is practical to "scan" very large genomes for short stable RNA structures. + + +----- + +**Input format** + +RNAPplfold requires one input file + +- Fasta file + +------ + +**Outputs** + +For each structure in the Fasta input a postscript image with dot-plot of the pairing probabilities is generated. Different output is generated with the "--ulength", "--print_onthefly" and "--opening_energies" flags. +The Dot Plot Matrices are stored in a Postscript file. +The other output is packed in a tar file. + + +]]> + </help> + <expand macro="citations" /> +</tool>