Package: massxpert3
Version: 10.5.5-1
Architecture: amd64
Architecture-Variant: amd64v3
Maintainer: Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
Original-Maintainer: The Debichem Group <debichem-devel@lists.alioth.debian.org>
Installed-Size: 2336
Depends: libc6 (>= 2.34), libgcc-s1 (>= 3.3.1), libisospec++2t64 (>= 2.3.2), libpappsomspp-gui0 (>= 0.11.26-1), libqscintilla2-qt6-15 (>= 2.13.3), libqt6core6t64 (>= 6.10.2), libqt6gui6 (>= 6.4.0), libqt6qml6 (>= 6.6.0), libqt6svg6 (>= 6.6.0), libqt6svgwidgets6 (>= 6.6.0), libqt6widgets6 (>= 6.8.2), libstdc++6 (>= 14), libxpertmassgui1 (>= 1.16.2-1), massxpert3-data (>= 10.5.5)
Suggests: massxpert3-doc (>= 10.5.5)
Breaks: massxpert, massxpert2 (<< 10.0.0-1)
Replaces: massxpert, massxpert2 (<< 10.0.0-1)
Section: science
Priority: optional
Homepage: http://www.msxpertsuite.org/
Description: polymer chemistry modelling and mass spectrometry data simulation (runtime)
 MassXpert3 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 massXpert3 program.
