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List of Mass Spectrometry Software
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ACD/MS Manager is designed for the visualization, processing, and data base management of experimental MassSpectral data. Seamlessly integrated with ACD/Chemsketch, ACD/MS Manager offers spectral import from a number of standard formats and the ability to save the processed spectrum and additional information obtained while processing (molecule, table of peaks, table of assignments, table of annotations) and the ability to assign fragments of a structure to the Mass Spectrum using a simple lasso tool and to obtain the table of assignments. The ACD/MS manager is one module of ACD/SpecManager, an integrated toolset allowing processing and databasing of NMR, MS, IR and UV-Vis data with structures. Data can be searched by structure, substructure, spectrum, subspectrum and user data.
Contact Advanced Chemistry Development Inc.: Tel: 1-800-304-3988 (USA) and Canada; +61-3-9752-6202 (Australia); 55-19-239-3023 (Brazil); 422-3110789 (Czech Republic); +33-3-88-95-68-52 (France); +49-9241-91216 (Germany); +91-11-4636224 (India); +39-444-240341 (Italy); +81-285-24-9731 (Japan); +822-403-2212 (Korea); +33-3-4362-1791 (North Africa); +48-42-332946 (Poland); +46-35-40338 (Sweden) ; +886-2-7887841 (Taiwan); +31-20-6885400 (The Netherlands) or visit http://www.acdlabs.com/
The ADVASP package (spectral processing software) under Windows 9x and Windows NT (2000) is designed for total customer satisfaction in analyzing IR, MASS and NMR spectra. The main idea in creation of this program is to make the user interface as easy as possible from one side and as functional as it is required by professionals. The offered software products facilitates maximum performance and flexibility due to the combination of the newest software technologies and mathematics algorithms.
To download the software, go to http://www.umatek.com/chapter.cgi?download,dwn_advasp. Please notice ADVASP evaluation version is fully functional for 30 days only. Additional information is available at the Umatek International Inc. web site.
JSpecView is an Open Source spectroscopy viewer for JCAMP-DX files from IR, UV/Vis/ MS, NMR, EMR, etc instruments.
MF Calc is program that calculates all possible molecular formulae for a given mass; a useful utility for those working with Mass Spectrometry. Users can control tolerance, elements, and ranges of elements. Versions available for both Windows and Macintosh. MF Calc is available at no charge from ftp://ftp.netcom.com/pub/de/deline/. Author: James Deline ( E-mail: deline@netcom.com)
The Sequence software is designed for mass spectrometric sequencing of cyclic and linear peptides prepared using combinatorial split-and-mix synthesis. The software runs under Windows, and readily integrates with other applications to facilitate data visualization. It is supplied with an Excel spreadsheet based user interface. For more information see http://www.kombyonyx.com. To receive the software free of charge please mail requests@kombyonyx.com
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