Mercurial > repos > iuc > hmmer_jackhmmer
comparison jackhmmer.xml @ 9:9fdeca68a6b5 draft default tip
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/hmmer3 commit 721504306833ba97c91f285e5bfd86efc04875ee
| author | iuc |
|---|---|
| date | Sun, 25 Feb 2024 18:32:59 +0000 |
| parents | 5cbef50c0c63 |
| children |
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| 8:5cbef50c0c63 | 9:9fdeca68a6b5 |
|---|---|
| 1 <?xml version="1.0"?> | 1 <?xml version="1.0"?> |
| 2 <tool id="hmmer_jackhmmer" name="jackhmmer" version="@TOOL_VERSION@+galaxy0"> | 2 <tool id="hmmer_jackhmmer" name="jackhmmer" version="@TOOL_VERSION@+galaxy0" profile="@PROFILE@"> |
| 3 <description>iteratively search a protein sequence against a protein database (PSIBLAST-like)</description> | 3 <description>iteratively search a protein sequence against a protein database (PSIBLAST-like)</description> |
| 4 <macros> | 4 <macros> |
| 5 <import>macros.xml</import> | 5 <import>macros.xml</import> |
| 6 </macros> | 6 </macros> |
| 7 <expand macro="bio_tools"/> | 7 <expand macro="bio_tools"/> |
| 8 <expand macro="requirements"/> | 8 <expand macro="requirements"/> |
| 9 <expand macro="stdio"/> | 9 <command detect_errors="aggressive"><![CDATA[ |
| 10 <command><![CDATA[ | |
| 11 @ADDTHREADS@ | 10 @ADDTHREADS@ |
| 12 jackhmmer | 11 jackhmmer |
| 13 -N $N | 12 -N $N |
| 14 @OFORMAT_WITH_OPTS@ | 13 @OFORMAT_WITH_OPTS@ |
| 15 @HSSI@ | 14 @HSSI@ |
| 29 > '$output' | 28 > '$output' |
| 30 ]]></command> | 29 ]]></command> |
| 31 <inputs> | 30 <inputs> |
| 32 <param name="seqfile" type="data" format="fasta" label="Protein sequence to search with"/> | 31 <param name="seqfile" type="data" format="fasta" label="Protein sequence to search with"/> |
| 33 <!-- todo use Galaxy features like data libraries/data tables/??? --> | 32 <!-- todo use Galaxy features like data libraries/data tables/??? --> |
| 34 <param name="N" type="integer" value="5" min="1" label="Maximum number of iterations" help="(-N)"/> | 33 <param argument="-N" type="integer" value="5" min="1" label="Maximum number of iterations" help="(-N)"/> |
| 35 <param name="seqdb" type="data" format="fasta" label="Sequence Database"/> | 34 <param name="seqdb" type="data" format="fasta" label="Sequence Database"/> |
| 36 <expand macro="oformat_with_opts_dom"/> | 35 <expand macro="oformat_with_opts_dom"/> |
| 37 <expand macro="hssi"/> | 36 <expand macro="hssi"/> |
| 38 <expand macro="thresholds_xml"/> | 37 <expand macro="thresholds_xml"/> |
| 39 <expand macro="accel_heur_xml"/> | 38 <expand macro="accel_heur_xml"/> |
| 54 <expand macro="oformat_test" /> | 53 <expand macro="oformat_test" /> |
| 55 <expand macro="seed_test" /> | 54 <expand macro="seed_test" /> |
| 56 <output name="output" file="jackhmmer.out" lines_diff="180"> | 55 <output name="output" file="jackhmmer.out" lines_diff="180"> |
| 57 <expand macro="assert_out" tool="jackhmmer"/> | 56 <expand macro="assert_out" tool="jackhmmer"/> |
| 58 </output> | 57 </output> |
| 59 <output name="domtblout" file="jackhmmer.domtblout" lines_diff="10"> | 58 <output name="domtblout" file="jackhmmer.domtblout" lines_diff="12"> |
| 60 <expand macro="assert_tblout" tool="jackhmmer"/> | 59 <expand macro="assert_tblout" tool="jackhmmer"/> |
| 61 </output> | 60 </output> |
| 62 <output name="tblout" file="jackhmmer.tblout" lines_diff="10"> | 61 <output name="tblout" file="jackhmmer.tblout" lines_diff="12"> |
| 63 <expand macro="assert_tblout" tool="jackhmmer"/> | 62 <expand macro="assert_tblout" tool="jackhmmer"/> |
| 64 </output> | 63 </output> |
| 65 </test> | 64 </test> |
| 66 <test expect_num_outputs="1"> | 65 <test expect_num_outputs="1"> |
| 67 <param name="seqfile" value="uniprot_matches.fasta"/> | 66 <param name="seqfile" value="uniprot_matches.fasta"/> |
