Xmass® is a complete package for the processing and analysis of mass spectrometric data designed to work with Bruker FTMS and TOF spectrometers. The Xmass program is a sophisticated processing package that can ferform all the basic processing functions: calibration, peak picking, report generation, algebraic functions, and text labelling. In addition, more advanced functions suchb as linear prediction and Fourier noise filtering are standard in Xmass. A mass analysis package for determining molecular formulae and a biological analysis package for peptides and proteins are also available.
Charles G. Thibault
Manager, Software Development
Bruker Instruments, Inc.
44 Manning Park
Billerica, MA 01821
USA
508-667-5993
508-663-9177 (fax)
software@bruker.com
For applications in related solution areas, see the following indices: Analytical Chemistry, Bioengineering, Biology, Chemometrics, Computational Chemistry, Scientific Visualization, Spectroscopy, the developer index for Bruker Instruments, Inc. and the market segment index for Chemistry, Biochem, Biotech, Materials.
Xmass is a Registered Trademark of Bruker Instruments, Inc.
