Mercurial > repos > rnateam > mafft
diff mafft.xml @ 16:8e649f27aa0d draft default tip
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/tools/mafft commit 3d98df472498e1273369d23822d10db14f337443
author | bgruening |
---|---|
date | Thu, 22 Aug 2024 19:20:24 +0000 |
parents | bf28a8cff401 |
children |
line wrap: on
line diff
--- a/mafft.xml Wed Mar 20 07:34:52 2024 +0000 +++ b/mafft.xml Thu Aug 22 19:20:24 2024 +0000 @@ -6,12 +6,8 @@ </macros> <expand macro="biotools"/> <expand macro="requirements" /> - <stdio> - <exit_code range="1:" level="fatal" description="Error occurred. Please check Tool Standard Error" /> - <exit_code range=":-1" level="fatal" description="Error occurred. Please check Tool Standard Error" /> - </stdio> - <version_command><![CDATA[mafft --version]]></version_command> - <command><![CDATA[ + <version_command>mafft --version</version_command> + <command detect_errors="exit_code"><![CDATA[ ## Concatenate all input datasets no matter how they were provided bash inputs.sh && @@ -170,7 +166,7 @@ </when> <when value="merge"> <repeat name="batches" title="Input batch" default="1" min="1"> - <param name="inputs" multiple="true" type="data" format="fasta" label="Sequences to align" help="Amino acid or nucleotide sequences in FASTA format."/> + <param name="inputs" type="data" format="fasta" label="Sequences to align" help="Amino acid or nucleotide sequences in FASTA format." multiple="true"/> </repeat> </when> </conditional> @@ -187,7 +183,7 @@ <option value="--kimura">Kimura</option> </param> <when value="--kimura"> - <param argument="--kimura" name="coefficient" type="integer" value="200" min="1" label="PAM value of the matrix" /> + <param name="coefficient" argument="--kimura" type="integer" min="1" value="200" label="PAM value of the matrix" /> </when> </conditional> <expand macro="misc_scoring_scheme" /> @@ -201,7 +197,7 @@ <option value="custom">custom matrix</option> </param> <when value="--bl"> - <param argument="--bl" name="coefficient" type="select" display="radio" label="Coefficient of the BLOSUM matrix"> + <param name="coefficient" argument="--bl" type="select" label="Coefficient of the BLOSUM matrix" display="radio"> <option value="30">30</option> <option value="45">45</option> <option value="62" selected="true">62</option> @@ -209,10 +205,10 @@ </param> </when> <when value="--jtt"> - <param argument="--jtt" name="coefficient" type="integer" value="200" min="1" label="PAM value of the matrix" /> + <param name="coefficient" argument="--jtt" type="integer" min="1" value="200" label="PAM value of the matrix" /> </when> <when value="--tm"> - <param argument="--tm" name="coefficient" type="integer" value="200" min="1" label="PAM value of the matrix"/> + <param name="coefficient" argument="--tm" type="integer" min="1" value="200" label="PAM value of the matrix"/> </when> <when value="custom"> <param argument="--aamatrix" type="data" format="txt" label="User-defined AA scoring matrix" help="The expected format of the matrix is the same as that used by BLAST."/> @@ -267,7 +263,7 @@ <option value="--fastapair">All pairwise alignments are computed with FASTA (--fastapair)</option> </param> <when value="--6merpair"> - <param argument="--retree" type="integer" value="2" min="1" max="3" label="Guide tree is build this number of times in the progressive stage."/> + <param argument="--retree" type="integer" min="1" max="3" value="2" label="Guide tree is build this number of times in the progressive stage."/> </when> <when value="--globalpair"> <expand macro="global_align_options"/> @@ -312,7 +308,7 @@ </when> </conditional> <section name="progressive_alignment_calculation" title="Progressive alignment calculation" expanded="true"> - <param argument="--maxiterate" type="integer" value="0" min="0" max="1000" label="Maximum number of iterations" help="1000 for maximum quality" /> + <param argument="--maxiterate" type="integer" min="0" max="1000" value="0" label="Maximum number of iterations" help="1000 for maximum quality" /> <param argument="--fft" type="boolean" truevalue="--fft" falsevalue="--nofft" checked="True" label="Use FFT approximation in group-to-group alignment?" /> <param argument="--noscore" type="boolean" truevalue="" falsevalue="--noscore" checked="True" label="Check alignment score in the iterative refinement stage?" /> </section> @@ -391,7 +387,7 @@ <param name="type" value="mafft-fftns"/> </conditional> <param name="outputFormat" value="--clustalout"/> - <output name="outputAlignment" ftype="clustal" file="mafft_explicit_amino_blosum80.clustal.aln" /> + <output name="outputAlignment" ftype="clustal" file="mafft_explicit_amino_blosum80.clustal.aln" lines_diff="2" /> </test> <test expect_num_outputs="1" > <conditional name="input"> @@ -437,7 +433,7 @@ </section> </conditional> <param name="outputFormat" value="--clustalout"/> - <output name="outputAlignment" ftype="clustal" file="mafft_custom_original.clustal.aln"> + <output name="outputAlignment" ftype="clustal" file="mafft_custom_original.clustal.aln" lines_diff="2"> </output> </test> <test expect_num_outputs="1">