Mercurial > repos > iuc > hmmer3
diff hmmalign.xml @ 0:62479bdcc059 draft
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/hmmer3 commit 4164b44c651bcbdac6637eccce61b2a802c9b569
author | iuc |
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date | Tue, 12 May 2015 15:04:26 -0400 |
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--- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/hmmalign.xml Tue May 12 15:04:26 2015 -0400 @@ -0,0 +1,65 @@ +<?xml version="1.0"?> +<tool id="hmmer_hmmalign" name="hmmalign" version="@WRAPPER_VERSION@.0"> + <description>align sequences to a profile HMM</description> + <macros> + <import>macros.xml</import> + </macros> + <expand macro="requirements"/> + <expand macro="stdio"/> + <command><![CDATA[ +hmmalign + +$trim +@FORMAT_SELECTOR@ +--outformat stockholm + +$hmmfile +$seq +> $output + ]]></command> + <inputs> + <param name="seq" type="data" format="fasta" label="Sequence to align against model" help="Sequence should be in FASTA format"/> + <expand macro="input_hmm" /> + <!-- TODO: mapali --> + <param name="trim" type="boolean" truevalue="--trim" label="trim terminal tails of nonaligned residues from alignment" help="(--trim)" falsevalue=""/> + <expand macro="format_selector"/> + </inputs> + <outputs> + <data format="stockholm" name="output" label="Alignment of $seq.name to $hmmfile.name"> + </data> + </outputs> + <tests> + <test> + <param name="hmmfile" value="globins4.hmm"/> + <param name="seq" value="globins45.fa"/> + <output name="output" file="globins-45-align.sto" lines_diff="20"/> + </test> + </tests> + <help><![CDATA[ +@HELP_PRE@ + +Perform a multiple sequence alignment of all the sequences in <seqfile> by +aligning them individually to the profile HMM in <hmmfile>. The new alignment +is output to stdout in Stockholm format. The <hmmfile> should contain only a +single profile. If it contains more, only the first profile in the file will be +used. + +Either <hmmfile> or <seqfile> (but not both) may be ’-’ (dash), which means +reading this input from stdin rather than a file. + +The sequences in <seqfile> are aligned in unihit local alignment mode. +Therefore they should already be known to contain only a single domain (or a +fragment of one). The optimal alignment may assign some residues as +nonhomologous (N and C states), in which case these residues are still included +in the resulting alignment, but shoved to the outer edges. To trim these +unaligned nonhomologous residues from the result, see the --trim option. + + +@HELP_PRE_OTH@ + +@FORMAT_SELECTOR_HELP@ + +@ATTRIBUTION@ +]]></help> + <expand macro="citation"/> +</tool>