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
:: SCREENSHOTS
:: REQUIREMENTS
- Windows / Mac / Linux
:: DOWNLOAD
:: 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.