X2XML
The X2XML program will read different mass spectrometry data files and create an mzXML file representation of the data (provided the proper vendor software is installed). It is an extension of the ReAdW application to support the following file formats:
- Xcalibur .RAW files
- Agilent .wiff files
- Micromass .DAT files (inside .Raw folders)
- Bruker .acqu files
- Bruker ASCII .ascii files
- PNNL ion-mobility spectrometry (IMS) .imf files
- Bruker FTICR S-folders, which are a single-file per spectrum representation of the large "s" files created by Bruker FTICR instruments. (This file format is the predominant format used to store Bruker FTICR data at PNNL)
| Download Software Tool | Download Source Code |
| Version | v1.3 | Requirements | Microsoft NET Framework 1.1 |
| Date Updated | February 18, 2008 | File Size (Software Tool) | 742 KB (ZIP) |
| Registration Required | No | File size (Source Code) | 1.66 MB (ZIP) |
| Developers | Anoop Mayampurath and Matthew Monroe | ||
| Comments | See the complete Revision History for a history of changes | ||
Acknowledgment
All publications that result from the use of this software should include this statement:
Portions of this research were supported by the NIH National Center for Research Resources (Grant RR018522), and the W.R. Wiley Environmental Molecular Science Laboratory (a national scientific user facility sponsored by the U.S. Department of Energy's Office of Biological and Environmental Research and located at PNNL). PNNL is operated by Battelle Memorial Institute for the U.S. Department of Energy under contract DE-AC05-76RL0 1830.
