Mass spectrometry analysis of Massxpert Mass spectrometry package 3.1.0 release

Massxpert Mass spectrometry package is a linear polymer mass spectrometry environment package. It inherits the GNU Polyxmass Innovation, allowing for a detailed definition of new chemical polymers in the Xpertdef module. These chemical definitions are used in Desktop computer cluster computing (XPERTCALC) and complex sequence editors and polymer (biological) chemical/mass spectrometry simulation modules (Xpertedit). Simulation includes: Polymer and monomer chemical decoration, polymer sequence fission, phase splitting, m/z proportional calculation and so on.

The Massxpert mass spectrometry package 3.1.0 version Xpertminer module was improved. Fixed computational errors in the isotope cluster calculation code. Adds a full range of simulation functions that allow a given polymer to be cracked to obtain a low poly based on the computational spectrum. The user's manual has been updated.

Software Information: http://www.massxpert.org/wiki/

Download Address:

Http://download.tuxfamily.org/massxpert/source/massxpert-3.1.0.tar.gz

Http://download.tuxfamily.org/massxpert/mswindows/massxpert-3.1.0-win7-setup.exe

Http://download.tuxfamily.org/massxpert/mswindows/massxpert-3.1.0-xp-setup.exe