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SOMMS is an analysis program for mass spectra intended for bio-informatics research. Its goal is to relate theoretical spectra with raw data. A previous version, accompanying an article published in Rapid Comm. in Mass Spectrometry, was written in Perl.
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Bio-InformaticsLicense
GNU Library or Lesser General Public License version 2.0 (LGPLv2)Follow Macromolecular mass spectra analysis
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