Mercurial > repos > iuc > hmmer3
view hmmsearch.xml @ 0:62479bdcc059 draft
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/hmmer3 commit 4164b44c651bcbdac6637eccce61b2a802c9b569
author | iuc |
---|---|
date | Tue, 12 May 2015 15:04:26 -0400 |
parents | |
children |
line wrap: on
line source
<?xml version="1.0"?> <tool id="hmmer_hmmsearch" name="hmmsearch" version="@WRAPPER_VERSION@.0"> <description>search profile(s) against a sequence database</description> <macros> <import>macros.xml</import> </macros> <expand macro="requirements"/> <expand macro="stdio"/> <command><![CDATA[ hmmsearch @OFORMAT_WITH_OPTS@ @THRESHOLDS@ @CUT@ @ACCEL_HEUR@ @ADV_OPTS@ @CPU@ @SEED@ $hmmfile $seqdb > $output ]]></command> <inputs> <expand macro="input_hmm" /> <!-- todo use Galaxy features like data libraries/data tables/??? --> <param name="seqdb" type="data" format="fasta" label="Sequence database to search against"/> <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 $hmmfile.name in $seqdb.name"/> <data format="txt" name="tblout" label="Table of per-sequence hits from HMM matches of $hmmfile.name in $seqdb.name"> <filter>'tblout' in str(oformat)</filter> </data> <data format="txt" name="domtblout" label="Table of per-domain hits from HMM matches of $hmmfile.name in $seqdb.name"> <filter>'domtblout' in str(oformat)</filter> </data> <data format="txt" name="pfamtblout" label="Table of per-sequence/per-domain hits from HMM matches of $hmmfile.name in $seqdb.name"> <filter>'pfamtblout' in str(oformat)</filter> </data> </outputs> <tests> <test> <param name="hmmfile" value="globins4.hmm"/> <param name="seqdb" value="uniprot_matches.fasta"/> <expand macro="oformat_test" /> <expand macro="seed_test" /> <output name="output" file="uniprot_globins_match.out" lines_diff="20"/> <output name="domtblout" file="globins.domtblout" lines_diff="10"/> <output name="pfamtblout" file="globins.pfamtblout" lines_diff="10"/> <output name="tblout" file="globins.tblout" lines_diff="10"/> </test> </tests> <help><![CDATA[ @HELP_PRE@ hmmsearch is used to search one or more profiles against a sequence database. For each profile in <hmmfile>, use that query profile to search the target database of sequences in <seqdb>, and output ranked lists of the sequences with the most significant matches to the profile. To build profiles from multiple alignments, see hmmbuild. @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>