Mercurial > repos > galaxyp > openms_msgfplusadapter
changeset 3:b1b95a6933f9 draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 43193e51cde5940f6fb6c9e64f8734a7a7e77315
| author | galaxyp |
|---|---|
| date | Thu, 27 Apr 2017 15:58:05 -0400 |
| parents | c4a893feb484 |
| children | 71e5b255a4ce |
| files | MSGFPlusAdapter.xml |
| diffstat | 1 files changed, 1 insertions(+), 1 deletions(-) [+] |
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--- a/MSGFPlusAdapter.xml Thu Apr 27 12:57:51 2017 -0400 +++ b/MSGFPlusAdapter.xml Thu Apr 27 15:58:05 2017 -0400 @@ -205,7 +205,7 @@ <param name="param_matches_per_spec" type="integer" min="1" optional="True" value="1" label="Number of matches per spectrum to be reported (MS-GF+ parameter '-n')" help="(-matches_per_spec) "/> <param name="param_add_features" display="radio" type="boolean" truevalue="-add_features" falsevalue="" checked="false" optional="True" label="Output additional features - needed" help="(-add_features) e.g. by Percolator (default: basic scores only; MS-GF+ parameter '-addFeatures')"/> <param name="param_max_mods" type="integer" min="0" optional="True" value="2" label="Maximum number of modifications per peptide" help="(-max_mods) If this value is large, the search may take very long"/> - <repeat name="rep_param_fixed_modifications" min="0" max="1" title="param_fixed_modifications"> + <repeat name="rep_param_fixed_modifications" min="0" title="param_fixed_modifications"> <param name="param_fixed_modifications" type="select" optional="True" label="Fixed modifications, specified using UniMod (www.unimod.org) terms," help="(-fixed_modifications) e.g. 'Carbamidomethyl (C)'"> <option value="2-dimethylsuccinyl (C)">2-dimethylsuccinyl (C)</option> <option value="2-monomethylsuccinyl (C)">2-monomethylsuccinyl (C)</option>