Mercurial > repos > galaxyp > openms_featurelinkerunlabeledkd
annotate test-data/MetaProSIP_1_input.featureXML @ 5:0fb771921feb draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
author | galaxyp |
---|---|
date | Tue, 20 Mar 2018 14:57:01 -0400 |
parents | |
children |
rev | line source |
---|---|
5
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
1 <?xml version="1.0" encoding="ISO-8859-1"?> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
2 <featureMap version="1.9" xsi:noNamespaceSchemaLocation="http://open-ms.sourceforge.net/schemas/FeatureXML_1_9.xsd" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
3 <dataProcessing completion_time="2017-12-08T12:44:40"> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
4 <software name="FileFilter" version="2.3.0" /> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
5 <processingAction name="Data filtering" /> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
6 <UserParam type="string" name="parameter: in" value="MetaProSIP_1_input.featureXML"/> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
7 <UserParam type="string" name="parameter: in_type" value=""/> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
8 <UserParam type="string" name="parameter: out" value="MetaProSIP_1_input.featureXML"/> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
9 <UserParam type="string" name="parameter: out_type" value=""/> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
10 <UserParam type="string" name="parameter: rt" value=":"/> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
11 <UserParam type="string" name="parameter: mz" value=":"/> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
12 <UserParam type="string" name="parameter: int" value=":"/> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
13 <UserParam type="string" name="parameter: sort" value="false"/> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
14 <UserParam type="string" name="parameter: log" value=""/> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
15 <UserParam type="int" name="parameter: debug" value="0"/> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
16 <UserParam type="int" name="parameter: threads" value="1"/> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
17 <UserParam type="string" name="parameter: no_progress" value="false"/> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
18 <UserParam type="string" name="parameter: force" value="false"/> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
19 <UserParam type="string" name="parameter: test" value="false"/> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
20 <UserParam type="float" name="parameter: peak_options:sn" value="0"/> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
21 <UserParam type="intList" name="parameter: peak_options:rm_pc_charge" value="[]"/> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
22 <UserParam type="string" name="parameter: peak_options:pc_mz_range" value=":"/> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
23 <UserParam type="floatList" name="parameter: peak_options:pc_mz_list" value="[]"/> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
24 <UserParam type="intList" name="parameter: peak_options:level" value="[1, 2, 3]"/> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
25 <UserParam type="string" name="parameter: peak_options:sort_peaks" value="false"/> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
26 <UserParam type="string" name="parameter: peak_options:no_chromatograms" value="false"/> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
27 <UserParam type="string" name="parameter: peak_options:remove_chromatograms" value="false"/> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
28 <UserParam type="string" name="parameter: peak_options:mz_precision" value="64"/> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
29 <UserParam type="string" name="parameter: peak_options:int_precision" value="32"/> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
30 <UserParam type="string" name="parameter: peak_options:indexed_file" value="false"/> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
31 <UserParam type="string" name="parameter: peak_options:zlib_compression" value="false"/> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
32 <UserParam type="string" name="parameter: peak_options:numpress:masstime" value="none"/> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
33 <UserParam type="float" name="parameter: peak_options:numpress:masstime_error" value="0.0001"/> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
34 <UserParam type="string" name="parameter: peak_options:numpress:intensity" value="none"/> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
35 <UserParam type="float" name="parameter: peak_options:numpress:intensity_error" value="0.0001"/> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
36 <UserParam type="string" name="parameter: spectra:remove_zoom" value="false"/> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
37 <UserParam type="string" name="parameter: spectra:remove_mode" value=""/> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
38 <UserParam type="string" name="parameter: spectra:remove_activation" value=""/> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
39 <UserParam type="string" name="parameter: spectra:remove_collision_energy" value=":"/> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
40 <UserParam type="string" name="parameter: spectra:remove_isolation_window_width" value=":"/> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
41 <UserParam type="string" name="parameter: spectra:select_zoom" value="false"/> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
42 <UserParam type="string" name="parameter: spectra:select_mode" value=""/> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
43 <UserParam type="string" name="parameter: spectra:select_activation" value=""/> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
44 <UserParam type="string" name="parameter: spectra:select_collision_energy" value=":"/> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
45 <UserParam type="string" name="parameter: spectra:select_isolation_window_width" value=":"/> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
46 <UserParam type="string" name="parameter: spectra:select_polarity" value=""/> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
47 <UserParam type="string" name="parameter: feature:q" value=":"/> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
48 <UserParam type="intList" name="parameter: consensus:map" value="[]"/> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
49 <UserParam type="string" name="parameter: consensus:map_and" value="false"/> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
50 <UserParam type="string" name="parameter: consensus:blackorwhitelist:blacklist" value="true"/> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
51 <UserParam type="string" name="parameter: consensus:blackorwhitelist:file" value=""/> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
52 <UserParam type="intList" name="parameter: consensus:blackorwhitelist:maps" value="[]"/> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
53 <UserParam type="float" name="parameter: consensus:blackorwhitelist:rt" value="60"/> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
54 <UserParam type="float" name="parameter: consensus:blackorwhitelist:mz" value="0.01"/> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
55 <UserParam type="string" name="parameter: consensus:blackorwhitelist:use_ppm_tolerance" value="false"/> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
56 <UserParam type="string" name="parameter: f_and_c:charge" value=":"/> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
57 <UserParam type="string" name="parameter: f_and_c:size" value=":"/> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
58 <UserParam type="stringList" name="parameter: f_and_c:remove_meta" value="[]"/> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
59 <UserParam type="string" name="parameter: id:remove_clashes" value="false"/> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
60 <UserParam type="string" name="parameter: id:keep_best_score_id" value="false"/> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
61 <UserParam type="stringList" name="parameter: id:sequences_whitelist" value="[]"/> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
62 <UserParam type="stringList" name="parameter: id:accessions_whitelist" value="[]"/> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
63 <UserParam type="string" name="parameter: id:remove_annotated_features" value="false"/> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
64 <UserParam type="string" name="parameter: id:remove_unannotated_features" value="true"/> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
65 <UserParam type="string" name="parameter: id:remove_unassigned_ids" value="false"/> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
66 <UserParam type="string" name="parameter: id:blacklist" value=""/> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
67 <UserParam type="float" name="parameter: id:rt" value="0.1"/> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
68 <UserParam type="float" name="parameter: id:mz" value="0.001"/> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
69 <UserParam type="string" name="parameter: id:blacklist_imperfect" value="false"/> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
70 <UserParam type="int" name="parameter: algorithm:SignalToNoise:max_intensity" value="-1"/> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
71 <UserParam type="float" name="parameter: algorithm:SignalToNoise:auto_max_stdev_factor" value="3"/> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
72 <UserParam type="int" name="parameter: algorithm:SignalToNoise:auto_max_percentile" value="95"/> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
73 <UserParam type="int" name="parameter: algorithm:SignalToNoise:auto_mode" value="0"/> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
74 <UserParam type="float" name="parameter: algorithm:SignalToNoise:win_len" value="200"/> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
75 <UserParam type="int" name="parameter: algorithm:SignalToNoise:bin_count" value="30"/> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
76 <UserParam type="int" name="parameter: algorithm:SignalToNoise:min_required_elements" value="10"/> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
77 <UserParam type="float" name="parameter: algorithm:SignalToNoise:noise_for_empty_window" value="1e+20"/> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
78 <UserParam type="string" name="parameter: algorithm:SignalToNoise:write_log_messages" value="true"/> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
79 </dataProcessing> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
80 <IdentificationRun id="PI_0" date="2011-03-11T14:53:29" search_engine="OMSSA" search_engine_version="2.1.8"> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
81 <SearchParameters db="/raid/sachsenb/Jana/fasta/Zeitz_1and2_454AllContigs_HEX.fasta.psq" db_version="" taxonomy="0" mass_type="monoisotopic" charges="+2-+3" enzyme="trypsin" missed_cleavages="2" precursor_peak_tolerance="10" precursor_peak_tolerance_ppm="false" peak_mass_tolerance="0.5" peak_mass_tolerance_ppm="false" > |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
82 <FixedModification name="Carbamidomethyl (C)" /> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
83 <VariableModification name="Oxidation (M)" /> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
84 </SearchParameters> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
85 <ProteinIdentification score_type="OMSSA" higher_score_better="false" significance_threshold="0"> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
86 <ProteinHit id="PH_0" accession="contig23640_802236" score="0" sequence=""> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
87 </ProteinHit> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
88 </ProteinIdentification> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
89 </IdentificationRun> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
90 <featureList count="1"> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
91 <feature id="f_988449706551050085"> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
92 <position dim="0">4831.43346884947</position> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
93 <position dim="1">666.862287171363</position> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
94 <intensity>3.25608e+06</intensity> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
95 <quality dim="0">0</quality> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
96 <quality dim="1">0</quality> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
97 <overallquality>0.882314</overallquality> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
98 <charge>2</charge> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
99 <convexhull nr="0"> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
100 <pt x="4803.8473" y="666.862043575291" /> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
101 <pt x="4805.8211" y="666.862135109963" /> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
102 </convexhull> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
103 <convexhull nr="1"> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
104 <pt x="4803.8473" y="667.364150217852" /> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
105 <pt x="4805.8211" y="667.363529666672" /> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
106 </convexhull> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
107 <convexhull nr="2"> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
108 <pt x="4805.8211" y="667.865608520739" /> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
109 <pt x="4807.3928" y="667.864992849711" /> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
110 </convexhull> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
111 <convexhull nr="3"> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
112 <pt x="4810.5312" y="668.364801015548" /> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
113 <pt x="4812.1021" y="668.365292284748" /> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
114 </convexhull> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
115 <PeptideIdentification identification_run_ref="PI_0" score_type="OMSSA" higher_score_better="false" significance_threshold="0" MZ="666.861999511719" RT="4808.4946" > |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
116 <PeptideHit score="0.174659044235501" sequence="YGGAVDPTVLGGVK" charge="2" aa_before="K" aa_after="L" protein_refs="PH_0"> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
117 <UserParam type="string" name="target_decoy" value="target"/> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
118 <UserParam type="string" name="protein_references" value="unique"/> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
119 </PeptideHit> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
120 </PeptideIdentification> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
121 <UserParam type="int" name="label" value="453"/> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
122 <UserParam type="float" name="score_fit" value="0.783165906030983"/> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
123 <UserParam type="float" name="score_correlation" value="0.994014816652796"/> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
124 <UserParam type="float" name="FWHM" value="23.5379981994629"/> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
125 <UserParam type="int" name="spectrum_index" value="1569"/> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
126 <UserParam type="string" name="spectrum_native_id" value="controllerType=0 controllerNumber=1 scan=6112"/> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
127 </feature> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
128 </featureList> |
0fb771921feb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
galaxyp
parents:
diff
changeset
|
129 </featureMap> |