Previous changeset 1:d31211a43b19 (2021-12-14) |
Commit message:
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/delly commit 57b50253f326baf18bfbf417d8c788b4f5ba66e6 |
modified:
macros.xml |
b |
diff -r d31211a43b19 -r df4300f300e4 macros.xml --- a/macros.xml Tue Dec 14 19:07:12 2021 +0000 +++ b/macros.xml Mon Jun 27 18:18:27 2022 +0000 |
[ |
@@ -1,7 +1,7 @@ <?xml version="1.0"?> <macros> <token name="@TOOL_VERSION@">0.9.1</token> - <token name="@VERSION_SUFFIX@">0</token> + <token name="@VERSION_SUFFIX@">1</token> <xml name="requirements"> <requirements> <requirement type="package" version="@TOOL_VERSION@">delly</requirement> @@ -23,12 +23,20 @@ </xml> <!-- command --> + <token name="@SINGLE_BAM@"><![CDATA[ +ln -s '$input' 'input.bam' && +ln -s '$input.metadata.bam_index' 'input.bam.bai' && + ]]></token> <token name="@BAM@"><![CDATA[ #for $i, $current in enumerate($input) ln -s '${current}' 'input_${i}.bam' && ln -s '${current.metadata.bam_index}' 'input_${i}.bam.bai' && #end for ]]></token> + <!-- fasta needs to be linked, because .fai file is created --> + <token name="@FASTA@"><![CDATA[ +ln -s '$generic.genome' genome.fa && + ]]></token> <token name="@DUMP@"><![CDATA[ #if 'dump' in $oo.out && test -f 'dump.tsv.gz' && bgzip -d 'dump.tsv.gz' || echo 'No dump file.' |