massXpert is a mass spectrometric software suite that allows users to predict/analyze mass spectrometric data on (bio)polymers.
With massXpert you actually have four programs in one:
- XpertDef module: allows you to define brand new polymer chemistries.
- XpertCalc module: provides a desktop calculator that understands your polymer chemistry definitions as defined in XpertDef.
- XpertEdit module: provides a sophisticated polymer sequence editor and a chemical center where a huge amount of simulations might be performed.
- XpertMiner module: provides a data mining center. You will be able to drag and drop data from the mass spectra (in the form of m/z lists) and data from the simulations performed in the XpertEdit module.
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