Package: libxpertmasscore-dev
Source: libxpertmass
Version: 1.12.1-1
Architecture: arm64
Maintainer: Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
Original-Maintainer: The Debichem Group <debichem-devel@lists.alioth.debian.org>
Installed-Size: 6546
Depends: libxpertmasscore1 (= 1.12.1-1)
Recommends: libxpertmass-doc
Conflicts: libxpertmass-dev
Replaces: libxpertmass-dev
Section: libdevel
Priority: optional
Multi-Arch: same
Homepage: http://www.msxpertsuite.org/xpertmass/
Description: C++ mass spectrometry libraries (non-GUI development files)
 The libXpertMassCore 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/MassXpert3;
  * MsXpertSuite/MineXpert3
 .
 libXpertMassCore 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 MineXpert3.
 .
 This package ships the development files for the libXpertMassCore library.
