MassXpert 3.4.0

:: DESCRIPTION

massXpert is a cross-platform software environment for polymer chemistry modelling and simulation/analysis of mass spectrometric data.The massXpert project aims at providing (bio)chemists with a software package allowing the following:

• User-specific atom definitions and polymer chemistry definitions;
• Powerful sequence editing with user-definied glyphs for each monomer and monomer chemical modification;
• Polymer sequence chemical/enzymatic cleavage;
• Gas-phase fragmentation of oligomers;
• Mass-to-charge ratio calculations with inline change of ionization agent.

::DEVELOPER

Filippo Rusconi

:: SCREENSHOTS

:: REQUIREMENTS

• Windows / Mac /  Linux

:: DOWNLOAD

MassXpert

:: MORE INFORMATION

Citation:

Rusconi, F. (2009)
massXpert 2: a cross-platform software environment for polymer chemistry modelling and simulation/analysis of mass spectrometric data,
Bioinformatics, 2009, 25:2741-2742, doi:10.1093/bioinformatics/btp504.