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planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/hmmer3 commit 261c6a4ae771a24a27a23cd808a4ae6e5248939b
author | iuc |
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date | Thu, 01 Oct 2015 11:13:19 -0400 |
parents | 62479bdcc059 |
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<?xml version="1.0"?> <tool id="hmmer_hmmscan" name="hmmscan" version="@WRAPPER_VERSION@.0"> <description>search sequence(s) against a profile database</description> <macros> <import>macros.xml</import> </macros> <expand macro="requirements"/> <expand macro="stdio"/> <command><![CDATA[ ## "Press" database hmmpress $hmmfile; ## Scan hmmscan @OFORMAT_WITH_OPTS@ @THRESHOLDS@ @CUT@ @ACCEL_HEUR@ @ADV_OPTS@ @CPU@ @SEED@ $hmmfile $seqfile > $output; ## Remove pressed database. Eventually will be replaced with a dedicated tool/datatype rm ${hmmfile}.h3m ${hmmfile}.h3i ${hmmfile}.h3f ${hmmfile}.h3p; ]]></command> <inputs> <expand macro="input_hmm" /> <!-- todo use Galaxy features like data libraries/data tables/??? --> <param name="seqfile" type="data" format="fasta" label="Sequence file"/> <expand macro="oformat_with_opts"/> <expand macro="thresholds_xml"/> <expand macro="cut"/> <expand macro="accel_heur_xml"/> <expand macro="adv_opts"/> <expand macro="seed"/> </inputs> <outputs> <data format="txt" name="output" label="HMM matches of $seqfile.name in $hmmfile.name"/> <data format="txt" name="tblout" label="Table of per-sequence hits from HMM matches of $seqfile.name in $hmmfile.name"> <filter>'tblout' in oformat</filter> </data> <data format="txt" name="domtblout" label="Table of per-domain hits from HMM matches of $seqfile.name in $hmmfile.name"> <filter>'domtblout' in oformat</filter> </data> <data format="txt" name="pfamtblout" label="Table of per-sequence/per-domain hits from HMM matches of $seqfile.name in $hmmfile.name"> <filter>'pfamtblout' in oformat</filter> </data> </outputs> <tests> <test> <param name="hmmfile" value="MADE1.hmm"/> <param name="seqfile" value="dna_target.fa"/> <expand macro="oformat_test" /> <expand macro="seed_test" /> <output name="output" file="MADE1.out" lines_diff="20"/> <output name="tblout" file="MADE1.out.tblout" lines_diff="20"/> <output name="domtblout" file="MADE1.out.domtblout" lines_diff="20"/> <output name="pfamtblout" file="MADE1.out.pfamtblout" lines_diff="20"/> </test> </tests> <help><![CDATA[ @HELP_PRE@ hmmscan is used to search protein sequences against collections of protein profiles. For each sequence in <seqfile>, use that query sequence to search the target database of profiles in <hmmfile>, and output ranked lists of the profiles with the most significant matches to the sequence. @HELP_PRE_OTH@ @OFORMAT_WITH_OPTS_HELP@ @THRESHOLDS_HELP@ @CUT_HELP@ @ACCEL_HEUR_HELP@ @ADV_OPTS_HELP@ @SEED_HELP@ @ATTRIBUTION@ ]]></help> <expand macro="citation"/> </tool>