deb_control_files:
- control
- md5sums
deb_fields:
Architecture: amd64
Breaks: massxpert (<< 8.1.0-1~)
Depends: libc6 (>= 2.34), libgcc-s1 (>= 3.0), libisospec++2t64 (>= 2.2.1), libpappsomspp0,
libqt6core6t64 (>= 6.7.2), libqt6gui6 (>= 6.4.0), libqt6network6 (>= 6.1.2), libqt6svg6
(>= 6.6.0), libqt6svgwidgets6 (>= 6.6.0), libqt6widgets6 (>= 6.1.2), libstdc++6
(>= 13.1), libxpertmass1 (>= 1.0.0), libxpertmassgui1 (>= 1.0.0), massxpert2-data
(>= 8.5.0)
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.
Homepage: http://www.msxpertsuite.org/
Installed-Size: '2475'
Maintainer: The Debichem Group <debichem-devel@lists.alioth.debian.org>
Package: massxpert2
Priority: optional
Replaces: massxpert (<< 8.1.0-1~)
Section: science
Suggests: massxpert2-doc (>= 8.5.0)
Version: 8.5.0-2
srcpkg_name: massxpert2
srcpkg_version: 8.5.0-2