Major new version of massXpert2.

The new features include:

  • Add new polymer chemistry definition for full 15N labeling;
  • Improve the ChemicalPad config for some sugars;
  • Now perform isotopic cluster simulations for any chemical entity in the interface;
  • Configure the generated spectra (isotopic cluster or combinations thereof) with trace color and title for later visualization in mineXpert2;
  • Automatically serve the spectra to mineXpert2 via the network (see below);
  • Network-based communications between mineXpert2 and massXpert2 now work perfectly;
  • Updated the user manual.

Head to the Downloads page! Note that this release is only for MS Windows, although the code is available for building the software on any UNIX-like computing platform.