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Pakket: libxpertmassgui-dev (1.1.0-1)

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C++ mass spectrometry libraries (GUI development 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 development files for the libXpertMassGui library.

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Pakket downloaden voor alle beschikbare platforms
Platform Pakketgrootte Geïnstalleerde grootte Bestanden
amd64 113,9 kB794,0 kB [overzicht]
arm64 110,6 kB822,0 kB [overzicht]
armel 111,6 kB674,0 kB [overzicht]
armhf 112,1 kB617,0 kB [overzicht]
i386 118,8 kB640,0 kB [overzicht]
mips64el 124,5 kB974,0 kB [overzicht]
ppc64 (unofficial port) 113,9 kB864,0 kB [overzicht]
ppc64el 116,0 kB860,0 kB [overzicht]
riscv64 347,4 kB3.620,0 kB [overzicht]
s390x 108,9 kB763,0 kB [overzicht]
sparc64 (unofficial port) 102,5 kB816,0 kB [overzicht]