Replacement mass spectrometer data systems in research and testing laboratories. Includes supported instruments, downloadable demos, patches, manuals and contacts for consulting services in Laporte, Minnesota.

Automated mass spectral deconvolution and identification system software for interpretation, including chemometrics, GC and LC-MS data and mass spectrometry interpretation, from NIST, Boulder, Colorado.

Describes ProteinProphet under development and provide online purchase of PeakFinder. Includes product applications and introduction to company in Steamboat Springs, Colorado.

Free software suite designed for mass spectrometric data simulations and analyses on any sequence of any polymer chemistry type.

Software for the management, interpretation of mass spectral data, automatic prediction of fragmentation and reaction mechanisms from any supplied chemical structure. Contacts for Thermo Finnigan, San Jose, CA.

GLP compliant protocol and study driven mass spectrometry data management software. Designed for pharmaceutical and biotechnology research laboratories.

Tool for data exploration, retrospective searching and archiving, of previously acquired data, from the agency responsible for water in the Netherlands.

Designed for pre-processing of SELDI and alignment of each spectrum, for clinical proteomic data and analysis of other spectral or chromatographic types. Includes documentation, FAQ, forum, downloads from the Cartwright Group, at University of Oxford, England.

Vendor independent software applications for data analysis of MS data. Includes biological applications using GC and LC separations, registration form and contacts in Runcorn, England.

Supports viewing of native mass spectrometry data, in a number of file formats and two mass spectral library formats. Features FTIR and X-Ray, with contacts in Melbourne, Victoria.