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Package: libxpertmassgui-dev (1.8.1-1 and others)

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C++ mass spectrometry libraries (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 libXpertMassGui library.

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Download for all available architectures
Architecture Version Package Size Installed Size Files
amd64 1.8.1-1 263.8 kB2,155.0 kB [list of files]
arm64 1.8.1-1 254.9 kB2,202.0 kB [list of files]
armhf 1.8.1-1 263.7 kB1,811.0 kB [list of files]
i386 1.8.1-1 275.0 kB1,781.0 kB [list of files]
loong64 1.8.1-1 1,114.2 kB13,508.0 kB [list of files]
ppc64 (unofficial port) 1.4.0-1 215.3 kB1,997.0 kB [list of files]
ppc64el 1.8.1-1 261.6 kB2,286.0 kB [list of files]
riscv64 1.8.1-1 1,160.9 kB14,856.0 kB [list of files]
s390x 1.4.0-1 211.6 kB1,825.0 kB [list of files]
sparc64 (unofficial port) 1.1.0-1 102.5 kB816.0 kB [list of files]
x32 (unofficial port) 1.3.0-1 220.3 kB1,453.0 kB [list of files]