Mercurial > repos > galaxyp > peptideshaker
comparison macros.xml @ 24:815f93bb3e1b draft
Uploaded
author | galaxyp |
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date | Fri, 06 Nov 2015 15:33:34 -0500 |
parents | 2cafc729b2ae |
children | 3ef5a7dd1a36 |
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23:913dbf2b83e0 | 24:815f93bb3e1b |
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23 -max_charge $max_charge | 23 -max_charge $max_charge |
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 | 28 <token name="@SEARCHGUI_MAJOR_VERSION@">2</token> |
29 <token name="@SEARCHGUI_VERSION@">2.1</token> | |
29 <xml name="general_options"> | 30 <xml name="general_options"> |
30 <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" |
31 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"> |
32 <option value="1">Parts per million (ppm)</option> | 33 <option value="1">Parts per million (ppm)</option> |
33 <option value="2">Daltons</option> | 34 <option value="2">Daltons</option> |