Mercurial > repos > iuc > hmmer_phmmer
diff phmmer.xml @ 8:92ff5dcded40 draft
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/hmmer3 commit 061757dd7b3bfe66b7738fd54bd6c5e135d9afe8
author | iuc |
---|---|
date | Mon, 06 Nov 2023 20:24:54 +0000 |
parents | 8a791afd99fb |
children | 37bcc9fb0bb1 |
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--- a/phmmer.xml Wed Jul 21 14:16:08 2021 +0000 +++ b/phmmer.xml Mon Nov 06 20:24:54 2023 +0000 @@ -1,9 +1,10 @@ <?xml version="1.0"?> -<tool id="hmmer_phmmer" name="phmmer" version="@TOOL_VERSION@+galaxy0"> +<tool id="hmmer_phmmer" name="phmmer" version="@TOOL_VERSION@+galaxy1"> <description>search a protein sequence against a protein database (BLASTP-like)</description> <macros> <import>macros.xml</import> </macros> + <expand macro="bio_tools"/> <expand macro="requirements"/> <expand macro="stdio"/> <command><![CDATA[ @@ -13,6 +14,7 @@ @OFORMAT_WITH_OPTS@ @HSSI@ @THRESHOLDS@ +@THRESHOLDS_DOM@ @ACCEL_HEUR@ @EVAL_CALIB@ @ADV_OPTS@ @@ -30,7 +32,7 @@ <param name="seqdb" type="data" format="fasta" label="Sequence Database"/> <expand macro="oformat_with_opts_dom_pfam"/> <expand macro="hssi"/> - <expand macro="thresholds_xml"/> + <expand macro="thresholds_dom_xml"/> <expand macro="accel_heur_xml"/> <expand macro="eval_calib_xml"/> <expand macro="adv_opts"/>