Mercurial > repos > iracooke > proteomics_datatypes
comparison README.rst @ 15:de34893b3834 draft
Improved readme
author | iracooke |
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date | Sun, 29 Mar 2015 19:24:40 -0400 |
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children | e6a02a387448 |
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1 Proteomics Datatypes | |
2 ==================== | |
3 | |
4 Support for a proteomics and mass spectrometry datatypes for Galaxy_ | |
5 | |
6 .. _Galaxy: http://galaxyproject.org/ | |
7 | |
8 | |
9 Included Datatypes | |
10 ------------------ | |
11 | |
12 ================ ===================== ======= ==================================== | |
13 Class Extension Sniffer Application or Purpose | |
14 ================ ===================== ======= ==================================== | |
15 Binary cps False SearchGUI_ / PeptideShaker_ | |
16 PepXML_ raw_pepxml True TPP_ Search Engine Outputs | |
17 PepXML_ peptideprophet_pepxml True TPP_ PeptideProphet Outputs | |
18 PepXML_ interprophet_pepxml True TPP_ iProphet Outputs | |
19 ProtXML_ protxml True TPP_ ProteinProphet Outputs | |
20 GenericXML trafoxml False OpenMS_ RT Transforms | |
21 GenericXML qcml_ False OpenMS_ QC Data | |
22 PepXmlReport pepxml.tsv False Tabular PepXML | |
23 ProtXmlReport protxml.tsv False Tabular ProtXML | |
24 MascotDat mascotdat False Raw Mascot Search Results | |
25 MzML_ mzml True Raw Mass Spec Data | |
26 Mgf mgf True MS/MS Spectra | |
27 IdpDB idpdb False | |
28 Wiff wiff False Raw Mass Spec Data | |
29 MzXML mzxml True Raw Mass Spec Data | |
30 MzQuantML_ mzq True HUPO standard for quant data | |
31 MzIdentML_ mzid True HUPO standard for ID data | |
32 TraML_ traml True HUPO standard for transition lists | |
33 FeatureXML featurexml False OpenMS_ | |
34 ConsensusXML consensusxml False OpenMS_ | |
35 IdXML idxml False OpenMS_ | |
36 TandemXML_ tandem False XTandem output | |
37 RAW raw False Raw Mass Spec Data | |
38 Msp msp False Spectral Library | |
39 Ms2 ms2 False MS/MS Spectra | |
40 XHunterAslFormat hlf False Spectral Library | |
41 ================ ===================== ======= ==================================== | |
42 | |
43 | |
44 .. _qcml: http://code.google.com/p/qcml | |
45 .. _PepXML: http://tools.proteomecenter.org/wiki/index.php?title=Formats:pepXML | |
46 .. _ProtXML: http://tools.proteomecenter.org/wiki/index.php?title=Formats:protXML | |
47 .. _TPP: http://tools.proteomecenter.org/wiki/index.php?title=Software:TPP | |
48 .. _OpenMS: https://github.com/OpenMS/OpenMS | |
49 .. _SearchGUI: https://code.google.com/p/searchgui/ | |
50 .. _PeptideShaker: https://code.google.com/p/peptide-shaker/ | |
51 .. _MzML: http://www.psidev.info/mzml_1_0_0%20 | |
52 .. _MzQuantML: http://www.psidev.info/mzquantml | |
53 .. _MzIdentML: http://www.psidev.info/mzidentml | |
54 .. _TraML: http://www.psidev.info/traml | |
55 .. _TandemXML: http://www.thegpm.org/docs/X_series_output_form.pdf | |
56 | |
57 Visualization | |
58 ------------- | |
59 | |
60 This package also installs display applications for mzML, PepXML and ProtXML formats. These are designed to work with the protviz_ web application. Configuring this application requires a fair number of extra steps though. See the protviz_ documentation for more info. | |
61 | |
62 .. _protviz: https://bitbucket.org/Andrew_Brock/proteomics-visualise | |
63 |