Mercurial > repos > devteam > lastz
diff lastz.xml @ 9:2ff111fac1d7 draft
"planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/lastz commit 25c49a61a5358cc7ab016fb5847328af7e67a24c"
author | iuc |
---|---|
date | Fri, 02 Apr 2021 17:18:40 +0000 |
parents | e7f19d6a9af8 |
children | 3e1ea2facca6 |
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--- a/lastz.xml Fri May 18 16:58:38 2018 -0400 +++ b/lastz.xml Fri Apr 02 17:18:40 2021 +0000 @@ -1,4 +1,4 @@ -<tool id="lastz_wrapper_2" name="LASTZ" version="1.3.2"> +<tool id="lastz_wrapper_2" name="LASTZ" version="1.3.3"> <description>: align long sequences</description> <macros> <import>lastz_macros.xml</import> @@ -255,11 +255,13 @@ --format=BLASTN- #elif str( $output_format.out.format ) == "general_full": '--format=general-:${output_format.out.fields}' + #elif str( $output_format.out.format ) == "differences": + '--format=differences' #end if --action:target=multiple $output_format.rplot #if str( $output_format.out.format ) == "bam": - | samtools sort -@\${GALAXY_SLOTS:-2} -O bam -o '${output}' + | samtools sort -@\${GALAXY_SLOTS:-2} -T "\${TMPDIR:-.}" -O bam -o '${output}' #else: > '${output}' #end if @@ -492,6 +494,7 @@ <option value="general_full">Customized general (‑‑format=general[:fields])</option> <option value="maf">MAF (--format=maf)</option> <option value="blastn">blastn (--format=BLASTN)</option> + <option value="differences">Differences (--format=differences)</option> </param> <when value="bam"> <param name="bam_options" type="select" display="radio" argument="--format=sam, --format=softsam" label="Select a BAM flavor to output" help="Lastz actually outputs SAM data but Galaxy converts it into BAM to save space. For alignments that don't reach the end of a query, ‑‑format=sam uses 'hard clipping', while ‑‑format=softsam uses 'soft clipping'. See the section on 'clipped alignment' in the SAM specification for an explanation of what this means. The options ‑‑format=sam- and ‑‑format=softsam- suppress the SAM header lines. This makes them suitable for concatenating output from multiple runs. If you need to specify readgroup information: use AddOrEplaceReadGroups from Picard package"> @@ -567,6 +570,9 @@ <when value="blastn"> <!-- Do nothing --> </when> + <when value="differences"> + <!-- Do nothing --> + </when> </conditional> <param name="rplot" type="boolean" truevalue="--rdotplot=plot.r" falsevalue="" checked="false" argument="--rdotplot" label="Create a dotplot representation of alignments?" help="The dotplot is only useful if query and target contain exactly one sequence each"/> </section> @@ -574,8 +580,9 @@ <outputs> <data format="tabular" name="output" label="${tool.name} on ${on_string}: mapped reads"> <change_format> - <when input="output_format.out.format" value="bam" format="bam" /> - <when input="output_format.out.format" value="maf" format="maf" /> + <when input="output_format.out.format" value="bam" format="bam" /> + <when input="output_format.out.format" value="maf" format="maf" /> + <when input="output_format.out.format" value="differences" format="interval" /> </change_format> </data> <data format="png" name="out_plot" label="${tool.name} on ${on_string}: dot plot"> @@ -642,6 +649,14 @@ <param name="format" value="blastn" /> <output name="output" value="test5.out" /> </test> + <test> + <param name="ref_source" value="cached" /> + <param name="target_2bit" value="phiX174" /> + <param name="query" value="phiX_split.fasta" /> + <param name="strand" value="--strand=both" /> + <param name="format" value="differences" /> + <output name="output" value="test6.out" /> + </test> </tests> <help><![CDATA[