Description
massXpert is a free and open-source solution for desktop prediction/analysis of mass spectrometric data in proteomic projects.
massXpert allows the detailed definition of new polymer chemistries in the XpertDef module.
These chemistry definitions are then used in the sophisticated polymer sequence editor and (bio-)chemical/mass spectrometric simulations module (XpertEdit) and in the desktop calculator-like mass calculator (XpertCalc).
Available simulations include monomer and polymer chemical modifications, gas-phase fragmentation, m/z ratio calculations, polymer sequence cleavage, and more.
User Reviews for massXpert FOR MAC 1
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for massXpert FOR MAC
massXpert FOR MAC offers detailed chemistry definitions and simulations for proteomic projects. Ideal for polymer sequence editing and mass calculations.