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***1/2 polyXmass
software for analyzing mass spectrometric data for polymers
***1/2 massXpert
This massXpert package aims to give mass spectrometrists a software package to simulate and analyze data obtained on linear (bio-)polymers. Users are empowered to define their polymer chemistry at a rather fine detail level. The new polymer chemistry definitions are then used by polymer sequences that are created to make the simulations.
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