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Paket: libxpertmass-dev (1.1.0-1)

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

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amd64 295,1 kbyte2.139,0 kbyte [filförteckning]
arm64 282,2 kbyte2.213,0 kbyte [filförteckning]
armel 272,9 kbyte1.768,0 kbyte [filförteckning]
armhf 274,7 kbyte1.578,0 kbyte [filförteckning]
i386 326,8 kbyte1.823,0 kbyte [filförteckning]
mips64el 320,7 kbyte2.603,0 kbyte [filförteckning]
ppc64el 300,6 kbyte2.328,0 kbyte [filförteckning]
riscv64 1.159,3 kbyte12.004,0 kbyte [filförteckning]
s390x 294,7 kbyte2.097,0 kbyte [filförteckning]