Mercurial > repos > galaxyp > peptideshaker

comparison macros.xml @ 29:78fad25eff17 draft

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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 4256c7c6fde06722b66f433f5913c2e707bc930f-dirty
author galaxyp
date Fri, 10 Jun 2016 09:58:03 -0400
parents 70dade9fb8e3
children ad60446b1e93
comparison
equal deleted inserted replaced
28:432140bcc7fe 29:78fad25eff17
24 -mc $missed_cleavages 24 -mc $missed_cleavages
25 -fi $forward_ion 25 -fi $forward_ion
26 -ri $reverse_ion 26 -ri $reverse_ion
27 </token> 27 </token>
28 <token name="@SEARCHGUI_MAJOR_VERSION@">2</token> 28 <token name="@SEARCHGUI_MAJOR_VERSION@">2</token>
29 <token name="@SEARCHGUI_VERSION@">2.8</token> 29 <token name="@SEARCHGUI_VERSION@">2.9</token>
30 <xml name="general_options"> 30 <xml name="general_options">
31 <param name="precursor_ion_tol_units" type="select" label="Precursor Ion Tolerance Units" 31 <param name="precursor_ion_tol_units" type="select" label="Precursor Ion Tolerance Units"
32 help="Select based on instrument used, as different machines provide different quality of spectra. ppm is a standard for most precursor ions"> 32 help="Select based on instrument used, as different machines provide different quality of spectra. ppm is a standard for most precursor ions">
33 <option value="1">Parts per million (ppm)</option> 33 <option value="1">Parts per million (ppm)</option>
34 <option value="2">Daltons</option> 34 <option value="2">Daltons</option>