Package: massxpert3-data
Source: massxpert3
Version: 10.5.3-1
Architecture: all
Maintainer: Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
Original-Maintainer: The Debichem Group <debichem-devel@lists.alioth.debian.org>
Installed-Size: 1597
Suggests: massxpert3-doc (>= 10.5.3)
Breaks: massxpert2-data (<< 10.0.0-1)
Replaces: massxpert2-data (<< 10.0.0-1)
Section: science
Priority: optional
Homepage: http://www.msxpertsuite.org/
Description: polymer chemistry modelling and mass spectrometry data simulation (data)
 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 polymer chemistry data.
