Formats:mzXML

From SPCTools

(Difference between revisions)
Jump to: navigation, search
Revision as of 23:41, 9 May 2007
Jtasman (Talk | contribs)
(raw data to mzXML converters)
← Previous diff
Revision as of 23:41, 9 May 2007
Jtasman (Talk | contribs)
(raw data to mzXML converters)
Next diff →
Line 7: Line 7:
*[[Software:ReAdW|ReAdW]]: Thermo/XCalibur raw data (.RAW files) to mzXML converter *[[Software:ReAdW|ReAdW]]: Thermo/XCalibur raw data (.RAW files) to mzXML converter
-*[[Software:mzStar|mzStar]]: Analyst (ABI/MDS Sciex) software (.wiff files) to mzXML converter+*[[Software:mzStar|mzStar]]: Analyst (ABI/MDS Sciex) software's raw data (.wiff files) to mzXML converter
*[[Software:massWolf|massWolf]]: MassLynx (Waters) raw data (.raw directories) to mzXML converter *[[Software:massWolf|massWolf]]: MassLynx (Waters) raw data (.raw directories) to mzXML converter
*CompassXport is the recommended converter for Bruker (.baf) files-- please see the page on our '''retired Bruker converter, [[Software:mzBruker|mzBruker]]'''. *CompassXport is the recommended converter for Bruker (.baf) files-- please see the page on our '''retired Bruker converter, [[Software:mzBruker|mzBruker]]'''.

Revision as of 23:41, 9 May 2007

A data format for storage and exchange of mass spectroscopy data, developed at the ISB originally by Patrick Pedrioli.

Several versions of this format exist. Currently these are 1.0 (also called "msXML"), 2.0, 2.1 and 3.0. 2.1 is the version most commonly in use.

raw data to mzXML converters

Converters exist for several instrument/software vendors:

  • ReAdW: Thermo/XCalibur raw data (.RAW files) to mzXML converter
  • mzStar: Analyst (ABI/MDS Sciex) software's raw data (.wiff files) to mzXML converter
  • massWolf: MassLynx (Waters) raw data (.raw directories) to mzXML converter
  • CompassXport is the recommended converter for Bruker (.baf) files-- please see the page on our retired Bruker converter, mzBruker.

Reference

  • Pedrioli PGA, Eng JK, Hubley R, Vogelzang M, Deutsch EW, Raught B, Pratt B, Nilsson E, Angeletti R, Apweiler R, Cheung K, Costello CE, Hermjakob H, Huang S, Julian RK Jr, Kapp E, McComb ME, Oliver SG, Omenn G, Paton NW, Simpson R, Smith R, Taylor CF, Zhu W, Aebersold R. (2004) "A Common Open Representation of Mass Spectrometry Data and its Application in a Proteomics Research Environment." Nature Biotechnology 22(11):1459-1466. Download PDF
  • Learn more at the Sashimi project website, the original website for the mzXML format.
Personal tools