Journal Article

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

Filippo Rusconi

in Bioinformatics

Volume 25, issue 20, pages 2741-2742
Published in print October 2009 | ISSN: 1367-4803
Published online September 2009 | e-ISSN: 1460-2059 | DOI: http://dx.doi.org/10.1093/bioinformatics/btp504
massXpert 2: a cross-platform software environment for polymer chemistry modelling and simulation/analysis of mass spectrometric data

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Summary: Since the middle of the 90s, mass spectrometry has evolved into an almost indispensable tool in structural studies on an ever-growing variety of (bio-)polymers, of which proteins, sugars and nucleic acids are the most prominent. Since the first public release of massXpert, the advances of mass spectrometry have motivated continuous and thorough maintenance of that software, in the form of two full software rewrites, culminating with massXpert 2, which we describe in this report. We shall describe the profound changes in massXpert that were performed so as to keep up with the technical advances in mass spectrometry since a decade.

Availability: The massXpert 2 software is an open source and free software project hosted at http://www.massxpert.org.

Contact: rusconi@mnhn.fr

Supplementary information: Supplementary data are available at Bioinformatics online.

Journal Article.  1244 words.  Illustrated.

Subjects: Bioinformatics and Computational Biology

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