Mercurial > repos > galaxyp > openms_msgfplusadapter
changeset 7:a985c6259470 draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 40512337b75bbc76ff7658955634bf049aaeaa6e
| author | galaxyp |
|---|---|
| date | Thu, 10 Aug 2017 18:03:44 -0400 |
| parents | b4d28e9a92ec |
| children | 7b3b33d69863 |
| files | MSGFPlusAdapter.xml |
| diffstat | 1 files changed, 1 insertions(+), 1 deletions(-) [+] |
line wrap: on
line diff
--- a/MSGFPlusAdapter.xml Mon Aug 07 14:40:29 2017 -0400 +++ b/MSGFPlusAdapter.xml Thu Aug 10 18:03:44 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="15N-oxobutanoic (N-term C)">15N-oxobutanoic (N-term C)</option> <option value="2-dimethylsuccinyl (C)">2-dimethylsuccinyl (C)</option>