Mercurial > repos > galaxyp > openms_mztabexporter
annotate 404-urls.patch @ 10:c679f920716e draft
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e8b69ee3aff3c93f745a5de11cc9169130f2e5e"
author | galaxyp |
---|---|
date | Thu, 24 Sep 2020 12:19:26 +0000 |
parents | |
children | 9bf4fbcf20c8 |
rev | line source |
---|---|
10
c679f920716e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e8b69ee3aff3c93f745a5de11cc9169130f2e5e"
galaxyp
parents:
diff
changeset
|
1 diff -ruN ClusterMassTracesByPrecursor.xml ClusterMassTracesByPrecursor.xml |
c679f920716e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e8b69ee3aff3c93f745a5de11cc9169130f2e5e"
galaxyp
parents:
diff
changeset
|
2 --- ClusterMassTracesByPrecursor.xml 2020-09-21 17:02:36.060104555 +0200 |
c679f920716e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e8b69ee3aff3c93f745a5de11cc9169130f2e5e"
galaxyp
parents:
diff
changeset
|
3 +++ ClusterMassTracesByPrecursor.xml 2020-09-21 17:00:02.864815223 +0200 |
c679f920716e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e8b69ee3aff3c93f745a5de11cc9169130f2e5e"
galaxyp
parents:
diff
changeset
|
4 @@ -75,8 +75,6 @@ |
c679f920716e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e8b69ee3aff3c93f745a5de11cc9169130f2e5e"
galaxyp
parents:
diff
changeset
|
5 <expand macro="manutest_ClusterMassTracesByPrecursor"/> |
c679f920716e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e8b69ee3aff3c93f745a5de11cc9169130f2e5e"
galaxyp
parents:
diff
changeset
|
6 </tests> |
c679f920716e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e8b69ee3aff3c93f745a5de11cc9169130f2e5e"
galaxyp
parents:
diff
changeset
|
7 <help><![CDATA[Correlate precursor masstraces with fragment ion masstraces in SWATH maps based on their elution profile. |
c679f920716e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e8b69ee3aff3c93f745a5de11cc9169130f2e5e"
galaxyp
parents:
diff
changeset
|
8 - |
c679f920716e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e8b69ee3aff3c93f745a5de11cc9169130f2e5e"
galaxyp
parents:
diff
changeset
|
9 - |
c679f920716e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e8b69ee3aff3c93f745a5de11cc9169130f2e5e"
galaxyp
parents:
diff
changeset
|
10 -For more information, visit http://www.openms.de/documentation/UTILS_ClusterMassTracesByPrecursor.html]]></help> |
c679f920716e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e8b69ee3aff3c93f745a5de11cc9169130f2e5e"
galaxyp
parents:
diff
changeset
|
11 +]]></help> |
c679f920716e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e8b69ee3aff3c93f745a5de11cc9169130f2e5e"
galaxyp
parents:
diff
changeset
|
12 <expand macro="references"/> |
c679f920716e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e8b69ee3aff3c93f745a5de11cc9169130f2e5e"
galaxyp
parents:
diff
changeset
|
13 </tool> |
c679f920716e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e8b69ee3aff3c93f745a5de11cc9169130f2e5e"
galaxyp
parents:
diff
changeset
|
14 diff -ruN ClusterMassTraces.xml ClusterMassTraces.xml |
c679f920716e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e8b69ee3aff3c93f745a5de11cc9169130f2e5e"
galaxyp
parents:
diff
changeset
|
15 --- ClusterMassTraces.xml 2020-09-21 17:02:36.060104555 +0200 |
c679f920716e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e8b69ee3aff3c93f745a5de11cc9169130f2e5e"
galaxyp
parents:
diff
changeset
|
16 +++ ClusterMassTraces.xml 2020-09-21 17:00:22.192722036 +0200 |
c679f920716e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e8b69ee3aff3c93f745a5de11cc9169130f2e5e"
galaxyp
parents:
diff
changeset
|
17 @@ -69,8 +69,6 @@ |
c679f920716e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e8b69ee3aff3c93f745a5de11cc9169130f2e5e"
galaxyp
parents:
diff
changeset
|
18 <expand macro="manutest_ClusterMassTraces"/> |
c679f920716e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e8b69ee3aff3c93f745a5de11cc9169130f2e5e"
galaxyp
parents:
diff
changeset
|
19 </tests> |
c679f920716e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e8b69ee3aff3c93f745a5de11cc9169130f2e5e"
galaxyp
parents:
diff
changeset
|
20 <help><![CDATA[Creates pseudo spectra. |
c679f920716e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e8b69ee3aff3c93f745a5de11cc9169130f2e5e"
galaxyp
parents:
diff
changeset
|
21 - |
c679f920716e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e8b69ee3aff3c93f745a5de11cc9169130f2e5e"
galaxyp
parents:
diff
changeset
|
22 - |
c679f920716e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e8b69ee3aff3c93f745a5de11cc9169130f2e5e"
galaxyp
parents:
diff
changeset
|
23 -For more information, visit http://www.openms.de/documentation/UTILS_ClusterMassTraces.html]]></help> |
c679f920716e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e8b69ee3aff3c93f745a5de11cc9169130f2e5e"
galaxyp
parents:
diff
changeset
|
24 +]]></help> |
c679f920716e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e8b69ee3aff3c93f745a5de11cc9169130f2e5e"
galaxyp
parents:
diff
changeset
|
25 <expand macro="references"/> |
c679f920716e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e8b69ee3aff3c93f745a5de11cc9169130f2e5e"
galaxyp
parents:
diff
changeset
|
26 </tool> |
c679f920716e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e8b69ee3aff3c93f745a5de11cc9169130f2e5e"
galaxyp
parents:
diff
changeset
|
27 diff -ruN FeatureFinderSuperHirn.xml FeatureFinderSuperHirn.xml |
c679f920716e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e8b69ee3aff3c93f745a5de11cc9169130f2e5e"
galaxyp
parents:
diff
changeset
|
28 --- FeatureFinderSuperHirn.xml 2020-09-21 17:02:36.060104555 +0200 |
c679f920716e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e8b69ee3aff3c93f745a5de11cc9169130f2e5e"
galaxyp
parents:
diff
changeset
|
29 +++ FeatureFinderSuperHirn.xml 2020-09-21 17:00:42.372625907 +0200 |
c679f920716e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e8b69ee3aff3c93f745a5de11cc9169130f2e5e"
galaxyp
parents:
diff
changeset
|
30 @@ -103,8 +103,6 @@ |
c679f920716e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e8b69ee3aff3c93f745a5de11cc9169130f2e5e"
galaxyp
parents:
diff
changeset
|
31 <expand macro="manutest_FeatureFinderSuperHirn"/> |
c679f920716e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e8b69ee3aff3c93f745a5de11cc9169130f2e5e"
galaxyp
parents:
diff
changeset
|
32 </tests> |
c679f920716e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e8b69ee3aff3c93f745a5de11cc9169130f2e5e"
galaxyp
parents:
diff
changeset
|
33 <help><![CDATA[Finds mass spectrometric features in mass spectra. |
c679f920716e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e8b69ee3aff3c93f745a5de11cc9169130f2e5e"
galaxyp
parents:
diff
changeset
|
34 - |
c679f920716e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e8b69ee3aff3c93f745a5de11cc9169130f2e5e"
galaxyp
parents:
diff
changeset
|
35 - |
c679f920716e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e8b69ee3aff3c93f745a5de11cc9169130f2e5e"
galaxyp
parents:
diff
changeset
|
36 -For more information, visit http://www.openms.de/documentation/TOPP_FeatureFinderSuperHirn.html]]></help> |
c679f920716e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e8b69ee3aff3c93f745a5de11cc9169130f2e5e"
galaxyp
parents:
diff
changeset
|
37 +]]></help> |
c679f920716e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e8b69ee3aff3c93f745a5de11cc9169130f2e5e"
galaxyp
parents:
diff
changeset
|
38 <expand macro="references"/> |
c679f920716e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e8b69ee3aff3c93f745a5de11cc9169130f2e5e"
galaxyp
parents:
diff
changeset
|
39 </tool> |
c679f920716e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e8b69ee3aff3c93f745a5de11cc9169130f2e5e"
galaxyp
parents:
diff
changeset
|
40 diff -ruN MSFraggerAdapter.xml MSFraggerAdapter.xml |
c679f920716e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e8b69ee3aff3c93f745a5de11cc9169130f2e5e"
galaxyp
parents:
diff
changeset
|
41 --- MSFraggerAdapter.xml 2020-09-21 17:02:36.060104555 +0200 |
c679f920716e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e8b69ee3aff3c93f745a5de11cc9169130f2e5e"
galaxyp
parents:
diff
changeset
|
42 +++ MSFraggerAdapter.xml 2020-09-21 17:01:04.892519985 +0200 |
c679f920716e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e8b69ee3aff3c93f745a5de11cc9169130f2e5e"
galaxyp
parents:
diff
changeset
|
43 @@ -250,8 +250,6 @@ |
c679f920716e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e8b69ee3aff3c93f745a5de11cc9169130f2e5e"
galaxyp
parents:
diff
changeset
|
44 <expand macro="manutest_MSFraggerAdapter"/> |
c679f920716e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e8b69ee3aff3c93f745a5de11cc9169130f2e5e"
galaxyp
parents:
diff
changeset
|
45 </tests> |
c679f920716e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e8b69ee3aff3c93f745a5de11cc9169130f2e5e"
galaxyp
parents:
diff
changeset
|
46 <help><![CDATA[Peptide Identification with MSFragger |
c679f920716e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e8b69ee3aff3c93f745a5de11cc9169130f2e5e"
galaxyp
parents:
diff
changeset
|
47 - |
c679f920716e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e8b69ee3aff3c93f745a5de11cc9169130f2e5e"
galaxyp
parents:
diff
changeset
|
48 - |
c679f920716e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e8b69ee3aff3c93f745a5de11cc9169130f2e5e"
galaxyp
parents:
diff
changeset
|
49 -For more information, visit http://www.openms.de/documentation/UTILS_MSFraggerAdapter.html]]></help> |
c679f920716e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e8b69ee3aff3c93f745a5de11cc9169130f2e5e"
galaxyp
parents:
diff
changeset
|
50 +]]></help> |
c679f920716e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e8b69ee3aff3c93f745a5de11cc9169130f2e5e"
galaxyp
parents:
diff
changeset
|
51 <expand macro="references"/> |
c679f920716e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e8b69ee3aff3c93f745a5de11cc9169130f2e5e"
galaxyp
parents:
diff
changeset
|
52 </tool> |
c679f920716e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e8b69ee3aff3c93f745a5de11cc9169130f2e5e"
galaxyp
parents:
diff
changeset
|
53 diff -ruN SimpleSearchEngine.xml SimpleSearchEngine.xml |
c679f920716e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e8b69ee3aff3c93f745a5de11cc9169130f2e5e"
galaxyp
parents:
diff
changeset
|
54 --- SimpleSearchEngine.xml 2020-09-21 17:02:36.060104555 +0200 |
c679f920716e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e8b69ee3aff3c93f745a5de11cc9169130f2e5e"
galaxyp
parents:
diff
changeset
|
55 +++ SimpleSearchEngine.xml 2020-09-21 17:01:33.020389600 +0200 |
c679f920716e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e8b69ee3aff3c93f745a5de11cc9169130f2e5e"
galaxyp
parents:
diff
changeset
|
56 @@ -5373,8 +5373,6 @@ |
c679f920716e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e8b69ee3aff3c93f745a5de11cc9169130f2e5e"
galaxyp
parents:
diff
changeset
|
57 <expand macro="manutest_SimpleSearchEngine"/> |
c679f920716e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e8b69ee3aff3c93f745a5de11cc9169130f2e5e"
galaxyp
parents:
diff
changeset
|
58 </tests> |
c679f920716e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e8b69ee3aff3c93f745a5de11cc9169130f2e5e"
galaxyp
parents:
diff
changeset
|
59 <help><![CDATA[Annotates MS/MS spectra using SimpleSearchEngine. |
c679f920716e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e8b69ee3aff3c93f745a5de11cc9169130f2e5e"
galaxyp
parents:
diff
changeset
|
60 - |
c679f920716e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e8b69ee3aff3c93f745a5de11cc9169130f2e5e"
galaxyp
parents:
diff
changeset
|
61 - |
c679f920716e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e8b69ee3aff3c93f745a5de11cc9169130f2e5e"
galaxyp
parents:
diff
changeset
|
62 -For more information, visit http://www.openms.de/documentation/UTILS_SimpleSearchEngine.html]]></help> |
c679f920716e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e8b69ee3aff3c93f745a5de11cc9169130f2e5e"
galaxyp
parents:
diff
changeset
|
63 +]]></help> |
c679f920716e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e8b69ee3aff3c93f745a5de11cc9169130f2e5e"
galaxyp
parents:
diff
changeset
|
64 <expand macro="references"/> |
c679f920716e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e8b69ee3aff3c93f745a5de11cc9169130f2e5e"
galaxyp
parents:
diff
changeset
|
65 </tool> |