Mercurial > repos > jjohnson > spectrast
diff spectrast_create.xml @ 4:c9bfe6adb7cd draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/spectrast commit 592d86797e58318bad77de7c7de253056218cd1e-dirty
author | jjohnson |
---|---|
date | Wed, 25 Jul 2018 14:41:20 -0400 |
parents | 7f02fc51bddf |
children |
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--- a/spectrast_create.xml Wed Jul 25 10:58:17 2018 -0400 +++ b/spectrast_create.xml Wed Jul 25 14:41:20 2018 -0400 @@ -10,13 +10,13 @@ ## pepxml datasets #set $input_files = [] #for $px in $pepxml_files: - #set $input_name = $re.sub('[.]?pep[.]?xml$','',$re.sub('[ ]','_',$input.display_name.split('/')[-1])) + '.pep.xml' + #set $input_name = $re.sub('[.]?pep[.]?xml$', '' ,$re.sub('[ ]', '_', $px.display_name.split('/')[-1])) + '.pep.xml' #silent $input_files.append($input_name) ln -s -f '${px}' '${input_name}' && #end for #set $input_names = ' '.join($input_files) python $__tool_directory__/link_scan_datasets.py - #for spectrum_file in spectrum_files: + #for $spectrum_file in $spectrum_files: -n '$spectrum_file.display_name' -f '$spectrum_file' #end for $input_names && @@ -26,10 +26,11 @@ '$spectrastParams' #end if '$spectrast_params' -o spectrast_create.params && - mkdir -p libdir && - spectrast -cFspectrast_create.params -cN'libdir/library' $input_names && + mkdir -p outdir && + spectrast -cFspectrast_create.params -cN'outdir/library' $input_names && + find * && mkdir -p '$output.files_path' && - for i in library.splib library.sptxt library.spidx library.pepidx; do if [ -e outdir/${i} ]; then cp -p outdir/${i} '$output.files_path'; fi; done + for i in library.splib library.sptxt library.spidx library.pepidx; do if [ -e outdir/\${i} ]; then cp -p outdir/\${i} '$output.files_path'; fi; done ]]></command> <configfiles> <configfile name="spectrast_params"><![CDATA[#slurp