Massxpert Mass Spectrometry Package 2.9.0 This release to Exchange Xpertminer data display methods for the entire TableView module. This makes the code easier to maintain and clearer http://www.aliyun.com/zixun/aggregation/18378.html "> graphical user interface. The code in the Mzlabinputoligomertreeview class is refactored to improve product quality and readability. The Xpertminer window layout is clearer. A feature has been added to the right of all or selected sequence editor windows to call a calculator window.
Massxpert Mass spectrometry package is a linear mass spectrometry environment polymer. It inherits all the innovations of the GNU Polyxmass. It allows for a detailed definition of the new chemical polymer in the Xpertdef module. These chemical definitions are used in Desktop computer cluster computing (XPERTCALC) and in complex sequence editors and polymer (bio) chemical/mass spectrometry simulation modules (Xpertedit). Can be simulated including polymer and monomer chemical decoration, polymer sequence fission, phase splitting, m/z proportional calculation and so on.
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