Mercurial > repos > sanbi-uwc > lukasa
changeset 1:20c176cd4c3b draft
planemo upload for repository https://github.com/pvanheus/lukasa commit 5f34b6793f0c549e65e25d33b7247c259adedfac
| author | sanbi-uwc |
|---|---|
| date | Mon, 17 Oct 2022 17:15:15 +0000 |
| parents | 7297f56d2d03 |
| children | a2eda8fd2737 |
| files | lukasa.xml test-data/spaln_out.gff3 test-data/spaln_out_no_st.gff3 |
| diffstat | 3 files changed, 68 insertions(+), 69 deletions(-) [+] |
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--- a/lukasa.xml Tue Oct 13 12:30:39 2020 +0000 +++ b/lukasa.xml Mon Oct 17 17:15:15 2022 +0000 @@ -1,9 +1,9 @@ <tool id="lukasa" name="Lukasa" version="@TOOL_VERSION@+galaxy0" python_template_version="3.5"> <description>Align protein evidence against genomic contigs using metaeuk and spaln</description> <macros> - <token name="@TOOL_VERSION@">0.0.6</token> + <token name="@TOOL_VERSION@">0.10.0</token> <!-- note that this DOI is for lukasa 0.0.6 - update as needed --> - <token name="@DOI@">10.5281/zenodo.4084863</token> + <token name="@DOI@">10.5281/zenodo.7214490</token> </macros> <requirements> <requirement type="package" version="@TOOL_VERSION@">lukasa</requirement> @@ -16,24 +16,24 @@ --output_filename '$output_gff' '$contigs_fasta' '$proteins_fasta' ]]></command> <inputs> - <param name='contigs_fasta' type='data' format='fasta' label='Genomic contigs (FASTA)' /> - <param name='proteins_fasta' type='data' format='fasta' label='Proteins (FASTA)' /> - <param name='species_table' type='text' label='Spaln species table to use (optional)' /> + <param name="contigs_fasta" type="data" format="fasta" label="Genomic contigs (FASTA)"/> + <param name="proteins_fasta" type="data" format="fasta" label="Proteins (FASTA)"/> + <param name="species_table" type="text" label="Spaln species table to use (optional)"/> </inputs> <outputs> - <data name="output_gff" format='gff3' label='Map proteins to genome ${on_string}' /> + <data name="output_gff" format="gff3" label="Map proteins to genome ${on_string}"/> </outputs> <tests> <test> - <param name="contigs_fasta" ftype="fasta" value="contig.fasta" /> - <param name="proteins_fasta" ftype="fasta" value="proteins.fasta" /> - <param name="species_table" value="cynosemi" /> - <output name="output_gff" value="spaln_out.gff3" /> + <param name="contigs_fasta" ftype="fasta" value="contig.fasta"/> + <param name="proteins_fasta" ftype="fasta" value="proteins.fasta"/> + <param name="species_table" value="cynosemi"/> + <output name="output_gff" value="spaln_out.gff3"/> </test> <test> - <param name="contigs_fasta" ftype="fasta" value="contig.fasta" /> - <param name="proteins_fasta" ftype="fasta" value="proteins.fasta" /> - <output name="output_gff" value="spaln_out_no_st.gff3" /> + <param name="contigs_fasta" ftype="fasta" value="contig.fasta"/> + <param name="proteins_fasta" ftype="fasta" value="proteins.fasta"/> + <output name="output_gff" value="spaln_out_no_st.gff3"/> </test> </tests> <help><