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planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/hmmer3 commit 721504306833ba97c91f285e5bfd86efc04875ee
author | iuc |
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date | Sun, 25 Feb 2024 18:31:05 +0000 |
parents | 3bb58751f4ee |
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<?xml version="1.0"?> <tool id="hmmer_hmmsearch" name="hmmsearch" version="@TOOL_VERSION@+galaxy0" profile="@PROFILE@"> <description>search profile(s) against a sequence database</description> <macros> <import>macros.xml</import> </macros> <expand macro="bio_tools"/> <expand macro="requirements"/> <command detect_errors="aggressive"><![CDATA[ @ADDTHREADS@ hmmsearch @OFORMAT_WITH_OPTS@ @THRESHOLDS@ @THRESHOLDS_DOM@ @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_dom_pfam"/> <expand macro="thresholds_cut_dom_xml"/> <expand macro="accel_heur_xml"/> <expand macro="adv_opts"/> <expand macro="seed"/> </inputs> <outputs> <expand macro="output_dom_pfam" tool="PHMMER"/> </outputs> <tests> <test expect_num_outputs="4"> <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="24"> <expand macro="assert_out" tool="hmmsearch"/> </output> <output name="domtblout" file="globins.domtblout" lines_diff="16"> <expand macro="assert_tblout" tool="hmmsearch"/> </output> <output name="pfamtblout" file="globins.pfamtblout" lines_diff="12"> <expand macro="assert_tblout" tool="hmmsearch"/> </output> <output name="tblout" file="globins.tblout" lines_diff="16"> <expand macro="assert_tblout" tool="hmmsearch"/> </output> </test> <test expect_num_outputs="1"> <param name="hmmfile" value="globins4.hmm"/> <param name="seqdb" value="uniprot_matches.fasta"/> <expand macro="oformat_test" /> <param name="oformat" value=""/> <expand macro="seed_test" /> <output name="output" file="uniprot_globins_match.out" lines_diff="20"> <expand macro="assert_out" tool="hmmsearch"/> </output> </test> <test expect_num_outputs="1"><!-- test with additional evalue threshold options set --> <param name="hmmfile" value="fn3.hmm"/> <param name="seqdb" value="uniprot_matches.fasta"/> <conditional name="repopt"> <param name="incE" value="0.00001"/> <param name="incdomE" value="0.0001"/> </conditional> <expand macro="oformat_test" /> <param name="oformat" value=""/> <expand macro="seed_test" /> <output name="output"> <expand macro="assert_out" tool="hmmsearch"/> </output> <assert_command> <has_text text="-E 10"/> <has_text text="--incE 1e-05"/> <has_text text="--domE 10"/> <has_text text="--incdomE 0.0001"/> </assert_command> </test> <test expect_num_outputs="1"><!-- test with cut_ga set --> <param name="hmmfile" value="fn3.hmm"/> <param name="seqdb" value="uniprot_matches.fasta"/> <conditional name="repopt"> <param name="repopt_sel" value="--cut_ga"/> </conditional> <expand macro="oformat_test" /> <param name="oformat" value=""/> <expand macro="seed_test" /> <output name="output" file="cut_ga_test.out" lines_diff="14"> <expand macro="assert_out" tool="hmmsearch"/> </output> </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>