Mercurial > repos > iuc > salsa
diff salsa2.xml @ 0:575b4d5bd444 draft
"planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/salsa2 commit 67cd735c6709a56ad1c4d65cd84e38fccd59603b"
author | iuc |
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date | Sun, 17 Jan 2021 13:24:22 +0000 |
parents | |
children | ba7b0f11e470 |
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--- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/salsa2.xml Sun Jan 17 13:24:22 2021 +0000 @@ -0,0 +1,84 @@ +<tool id="salsa" name="SALSA" version="@TOOL_VERSION@+galaxy@VERSION_SUFFIX@" profile="20.01"> + <description>scaffold long read assemblies with Hi-C</description> + <xrefs> + <xref type="bio.tools">SALSA</xref> + </xrefs> + <macros> + <token name="@TOOL_VERSION@">2.2</token> + <token name="@VERSION_SUFFIX@">0</token> + </macros> + <requirements> + <requirement type="package" version="@TOOL_VERSION@">salsa2</requirement> + <requirement type="package" version="1.11">samtools</requirement> + </requirements> + <command detect_errors="exit_code"><![CDATA[ +ln -s '$fasta_in' input.fasta && +samtools faidx input.fasta && + +run_pipeline.py +-a '$fasta_in' +-l input.fasta.fai +-b '$bed_file' +-e '$enzyme' + +#if str($cutoff): + -c '$cutoff' +#end if +#if $gfa_file: + -g '$gfa_file' +#end if +#if $iter: + -i '$iter' +#end if +-o ./out + ]]></command> + <inputs> + <param name="fasta_in" type="data" format="fasta" label="Initial assembly file" help="Headers must not contain ':'."/> + <param name="bed_file" type="data" format="bed" label="Bed alignment" help="Sorted by read names"/> + <param name="cutoff" argument="-c" type="integer" min="1" label="Cutoff" optional="true" help="Minimum contig length to scaffold."/> + <param name="gfa_file" argument="-g" type="data" format="gfa1,gfa2" optional="true" label="Sequence graphs" help="Sequence graphs encoded in GFA format."/> + <param name="enzyme" argument="-e" type="text" label="Restriction enzyme sequence(s)" + help="Restriction enzyme sequence. If multiple were used, include all as a comma separated list without spaces (ex. 'GATC,AAGCTT')."> + <validator type="expression" message="Only alphabetical letters and the comma can be used in to define restriction enzym sequences.">value.replace(',', '').isalpha()</validator> + </param> + <param name="iter" argument="-i" type="integer" min="0" label="Iterations" optional="true" help="Number of iterations to run"/> + </inputs> + <outputs> + <data name="scaffolds_fasta" format="fasta" from_work_dir="out/scaffolds_FINAL.fasta" label="${tool.name} on ${on_string}: FASTA assembly"/> + <data name="scaffolds_agp" format="tabular" from_work_dir="out/scaffolds_FINAL.agp" label="${tool.name} on ${on_string}: agp output"/> + </outputs> + <tests> + <test> + <param name="fasta_in" value="test.fasta"/> + <param name="length" value="test.fai"/> + <param name="bed_file" value="test.bed"/> + <param name="gfa_file" value="test.gfa1"/> + <param name="enzyme" value="GATC,GANTC"/> + <param name="cutoff" value="1000"/> + <param name="iter" value="3"/> + <output name="scaffolds_fasta" file="out.fasta"/> + <output name="scaffolds_agp" file="out.agp"/> + </test> + <test> + <param name="fasta_in" value="test.fasta"/> + <param name="bed_file" value="test.bed"/> + <param name="gfa_file" value="test.gfa1"/> + <param name="enzyme" value="GATC,GANTC"/> + <param name="cutoff" value="1000"/> + <param name="iter" value="3"/> + <output name="scaffolds_fasta" file="out.fasta"/> + <output name="scaffolds_agp" file="out.agp"/> + </test> + </tests> + <help><![CDATA[ +**What is does** + +SALSA (Simple AssembLy ScAffolder) is a scaffolding tool based on a computational method that exploits the genomic proximity +information in Hi-C data sets for long range scaffolding of de novo genome assemblies. + + ]]></help> + <citations> + <citation type="doi">10.1101/261149</citation> + <citation type="doi">10.1186/s12864-017-3879-z</citation> + </citations> +</tool>