Package: massxpert2
Version: 8.5.0-2
Architecture: arm64
Maintainer: Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
Original-Maintainer: The Debichem Group <debichem-devel@lists.alioth.debian.org>
Installed-Size: 2150
Depends: libc6 (>= 2.34), libgcc-s1 (>= 3.3.1), libisospec++2t64 (>= 2.2.1), libpappsomspp0, libqt6core6t64 (>= 6.8.0), libqt6gui6 (>= 6.4.0), libqt6network6 (>= 6.1.2), libqt6svg6 (>= 6.6.0), libqt6svgwidgets6 (>= 6.6.0), libqt6widgets6 (>= 6.8.0), libstdc++6 (>= 13.1), libxpertmass1 (>= 1.0.0), libxpertmassgui1 (>= 1.0.0), massxpert2-data (>= 8.5.0)
Suggests: massxpert2-doc (>= 8.5.0)
Breaks: massxpert (<< 8.1.0-1~)
Replaces: massxpert (<< 8.1.0-1~)
Section: science
Priority: optional
Homepage: http://www.msxpertsuite.org/
Description: polymer chemistry modelling and mass spectrometry data simulation (runtime)
 massXpert2 allows the user to perform the following tasks:
 .
  - Make brand new polymer chemistry definitions;
  - Use the definitions to easily perform calculations in a desktop
    calculator-like manner;
  - Perform sophisticated polymer sequence editing and simulations;
  - Perform m/z list comparisons;
  - Perform isotopic cluster simulations.
 .
 Chemical simulations encompass cleavage (either chemical or
 enzymatic), gas-phase fragmentations, chemical modification of any
 monomer in the polymer sequence, cross-linking of monomers in the
 sequence, arbitrary mass searches...
 .
 This package ships the massXpert2 program.
