Package: libxpertmass1 (1.1.0-1)

[ Source: libxpertmass  ]

C++ mass spectrometry libraries (non-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 libXpertMass library.

Other Packages Related to libxpertmass1

• dep: libc6 (>= 2.32)

  GNU C könyvtár: megosztott könyvtárak
  also a virtual package provided by libc6-udeb

• dep: libgcc-s1 (>= 3.5)

  GCC támogató programkönyvtár

• dep: libisospec++2t64 (>= 2.2.1)

  Isotopic fine structure calculator (C++ runtime)

• dep: libpappsomspp0

  C++ library to handle mass spectrometry data (non-GUI runtime)

• dep: libqt6core6t64 (>= 6.6.0)

  Qt 6 core module

• dep: libqt6network6 (>= 6.4.0)

  Qt 6 network module

• dep: libqt6xml6 (>= 6.6.0)

  Qt 6 XML module

• dep: libstdc++6 (>= 13.1)

  GNU Standard C++ Library v3

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