Mercurial > repos > galaxyp > peptideshaker
comparison macros.xml @ 18:ffed32e397cb draft
Uploaded
author | galaxyp |
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date | Wed, 11 Jan 2017 13:06:06 -0500 |
parents | 2f8e9d0351a8 |
children | ef4ac2d49ff0 |
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17:2f8e9d0351a8 | 18:ffed32e397cb |
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2 <xml name="stdio"> | 2 <xml name="stdio"> |
3 <stdio> | 3 <stdio> |
4 <exit_code range="1:" level="fatal" description="Job Failed" /> | 4 <exit_code range="1:" level="fatal" description="Job Failed" /> |
5 <regex match="java.*Exception" level="fatal" description="Java Exception"/> | 5 <regex match="java.*Exception" level="fatal" description="Java Exception"/> |
6 <regex match="Could not create the Java virtual machine" level="fatal" description="JVM Error"/> | 6 <regex match="Could not create the Java virtual machine" level="fatal" description="JVM Error"/> |
7 <regex match="CompomicsError" level="fatal" description="Compomics Error"/> | |
7 </stdio> | 8 </stdio> |
8 </xml> | 9 </xml> |
9 <token name="@GENERAL_PARAMETERS@"> | 10 <token name="@GENERAL_PARAMETERS@"> |
10 -frag_tol "${fragment_tol}" | 11 -frag_tol "${fragment_tol}" |
11 -prec_tol "${precursor_ion_tol}" | 12 -prec_tol "${precursor_ion_tol}" |
23 -max_charge $max_charge | 24 -max_charge $max_charge |
24 -mc $missed_cleavages | 25 -mc $missed_cleavages |
25 -fi $forward_ion | 26 -fi $forward_ion |
26 -ri $reverse_ion | 27 -ri $reverse_ion |
27 </token> | 28 </token> |
28 <token name="@SEARCHGUI_MAJOR_VERSION@">2</token> | 29 <token name="@SEARCHGUI_MAJOR_VERSION@">3</token> |
29 <token name="@SEARCHGUI_VERSION@">2.9</token> | 30 <token name="@SEARCHGUI_VERSION@">3.1.4</token> |
30 <xml name="general_options"> | 31 <xml name="general_options"> |
31 <param name="precursor_ion_tol_units" type="select" label="Precursor Ion Tolerance Units" | 32 <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"> | 33 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> | 34 <option value="1">Parts per million (ppm)</option> |
34 <option value="2">Daltons</option> | 35 <option value="2">Daltons</option> |