deb_control_files:
- control
- md5sums
deb_fields:
Architecture: arm64
Breaks: msxpertsuite-massxpert (<< 6.0.0)
Conflicts: msxpertsuite-massxpert
Depends: libc6 (>= 2.34), libgcc-s1 (>= 3.0), libqt6core6 (>= 6.4.0), libqt6gui6
(>= 6.4.0), libqt6svg6 (>= 6.2.0), libqt6svgwidgets6 (>= 6.2.0), libqt6widgets6
(>= 6.1.2), libqt6xml6 (>= 6.1.2), libstdc++6 (>= 5), massxpert-data (>= 7.0.0)
Description: |-
polymer chemistry modelling and mass spectrometry data simulation (runtime)
massXpert 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;
.
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 massXpert program.
Homepage: http://www.msxpertsuite.org/
Installed-Size: '2850'
Maintainer: The Debichem Group <debichem-devel@lists.alioth.debian.org>
Package: massxpert
Priority: optional
Replaces: msxpertsuite-massxpert (<< 6.0.0)
Section: science
Suggests: massxpert-doc (>= 7.0.0)
Version: 7.0.0-2
srcpkg_name: massxpert
srcpkg_version: 7.0.0-2