Mercurial > repos > galaxyp > openms_msgfplusadapter
diff MSGFPlusAdapter.xml @ 7:f0761deada39 draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
author | galaxyp |
---|---|
date | Tue, 20 Mar 2018 15:08:17 -0400 |
parents | 2244cc0ac5cd |
children | 1ed1f9f53857 |
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--- a/MSGFPlusAdapter.xml Mon Feb 12 13:05:04 2018 -0500 +++ b/MSGFPlusAdapter.xml Tue Mar 20 15:08:17 2018 -0400 @@ -143,12 +143,13 @@ -force #end if #end if +-threads "\${GALAXY_SLOTS:-1}" ]]> </command> <inputs> <param name="param_in" type="data" format="mzml,mzxml,mgf,ms2" optional="False" label="Input file (MS-GF+ parameter '-s')" help="(-in) "/> <param name="param_database" type="data" format="fasta" optional="False" label="Protein sequence database (FASTA file; MS-GF+ parameter '-d')" help="(-database) Non-existing relative filenames are looked up via 'OpenMS.ini:id_db_dir'"/> - <param name="param_add_decoys" display="radio" type="boolean" truevalue="-add_decoys" falsevalue="" checked="false" optional="True" label="Create decoy proteins (reversed sequences) and append them to the database for the search (MS-GF+ parameter '-tda')" help="(-add_decoys) This allows the calculation of FDRs, but should only be used if the database does not already contain decoys"/> + <param name="param_add_decoys" display="radio" type="boolean" truevalue="-add_decoys" falsevalue="" checked="false" optional="True" label="Create decoy proteins (reversed sequences) and append them to the database for the search (MS-GF+ parameter '-tda')" help="(-add_decoys) This allows the calculation of FDRs, but should only be used if the database does not already contain decoys. Decoys are marked by the prefix XXX_"/> <param name="param_precursor_mass_tolerance" type="float" value="10.0" label="Precursor monoisotopic mass tolerance (MS-GF+ parameter '-t')" help="(-precursor_mass_tolerance) "/> <param name="param_precursor_error_units" display="radio" type="select" optional="False" value="ppm" label="Unit of precursor mass tolerance (MS-GF+ parameter '-t')" help="(-precursor_error_units) "> <option value="Da">Da</option> @@ -5277,8 +5278,8 @@ </expand> </inputs> <outputs> - <data name="param_out" format="idxml"/> - <data name="param_mzid_out" format="mzid"/> + <data name="param_out" format="idxml" label="${tool.name} on ${on_string}: idxml"/> + <data name="param_mzid_out" format="mzid" label=" ${tool.name} on ${on_string}: mzid"/> </outputs> <help>MS/MS database search using MS-GF+.