massXpert 2: a cross-platform software environment for polymer chemistry modelling and simulation/analysis of mass spectrometric data

• DOI: 10.1093/bioinformatics/btp504
• Publication Date: 2009-09-10T00:26:36Z
• Authors: Filippo Rusconi
• Keywords: Systems Integration; User-Computer Interface; 0303 health sciences; 03 medical and health sciences; Biopolymers; Polymers; Computer Graphics; Computer Simulation; Algorithms; Mass Spectrometry; Software; Pattern Recognition, Automated

Abstract Summary: Since the middle of 90s, mass spectrometry has evolved into an almost indispensable tool in structural studies on ever-growing variety (bio-)polymers, which proteins, sugars and nucleic acids are most prominent. first public release massXpert, advances have motivated continuous thorough maintenance that software, form two full software rewrites, culminating with massXpert 2, we describe this report. We shall profound changes were performed so as to keep up technical since a decade. Availability: The 2 is open source free project hosted at http://www.massxpert.org. Contact: [e-mail] Supplementary information: data available Bioinformatics online.