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Pakket: libxpertmassgui1 (1.1.0-1)

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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.

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Pakket downloaden voor alle beschikbare platforms
Platform Pakketgrootte Geïnstalleerde grootte Bestanden
amd64 96,0 kB390,0 kB [overzicht]
arm64 87,5 kB405,0 kB [overzicht]
armel 86,3 kB348,0 kB [overzicht]
armhf 87,6 kB296,0 kB [overzicht]
i386 101,0 kB364,0 kB [overzicht]
mips64el 85,2 kB490,0 kB [overzicht]
ppc64 (unofficial port) 96,6 kB534,0 kB [overzicht]
ppc64el 95,2 kB469,0 kB [overzicht]
riscv64 93,2 kB337,0 kB [overzicht]
s390x 92,9 kB393,0 kB [overzicht]
sparc64 (unofficial port) 83,9 kB1.063,0 kB [overzicht]