deb_control_files:
- control
- md5sums
- shlibs
- triggers
deb_fields:
Architecture: amd64
Depends: libc6 (>= 2.32), libgcc-s1 (>= 3.0), libglx0, libisospec++2t64 (>= 2.2.1),
libopengl0, libpappsomspp0, libqt6core6t64 (>= 6.6.0), libqt6gui6 (>= 6.4.0),
libqt6network6 (>= 6.1.2), libqt6printsupport6 (>= 6.1.2), libqt6svg6, libqt6widgets6
(>= 6.1.2), libqt6xml6 (>= 6.1.2), libstdc++6 (>= 13.1), libxpertmass1 (>= 1.0.0)
Description: |-
C++ mass spectrometry libraries (GUI runtime files)
The libXpertMass and the libXpertMassGui shared libraries are designed
to enshrine the non-GUI and the GUI functionalities needed by the
following two mass spectrometry projects:
.
* msXpertSuite/massXpert2;
* msXpertSuite/mineXpert2.
.
libXpertMass contains abstractions for all the chemical entities required
to fully characterize a polymer chemistry definition, as shown below:
.
* Isotope
* IsotopicData
* Formula
* Monomer
* Oligomer
* Polymer
* Modif
* CrossLinker
* CrossLink
* Aqueous chemical reactions (cleavages, enzymatic and non-enzymatic)
* Gas-phase chemical reactions (fragmentations, with a sophisticated
grammar to describe complex fragmentation patterns)
* Isotopic cluster modelling/calculations for any chemical entity
representable by an element composition formula and a charge.
.
libXpertMassGui contains classes useful:
.
* to display and manage isotopic data,
* to configure isotopic cluster calculations,
* to configure mass peak shaping processes (GAUSSIAN and LORENTZIAN),
* to configure network communications between massXpert2 and mineXpert2.
.
This package ships the runtime files for the libXpertMassGui library.
Homepage: http://www.msxpertsuite.org/libxpertmass/
Installed-Size: '390'
Maintainer: The Debichem Group <debichem-devel@lists.alioth.debian.org>
Multi-Arch: same
Package: libxpertmassgui1
Priority: optional
Section: libs
Source: libxpertmass
Version: 1.1.0-1
srcpkg_name: libxpertmass
srcpkg_version: 1.1.0-1