Package: libxpertmassgui1 (1.1.0-1)
Links for libxpertmassgui1
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Download Source Package libxpertmass:
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External Resources:
- Homepage [www.msxpertsuite.org]
Similar packages:
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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Download libxpertmassgui1
Architecture | Package Size | Installed Size | Files |
---|---|---|---|
amd64 | 96.0 kB | 390.0 kB | [list of files] |
arm64 | 87.5 kB | 405.0 kB | [list of files] |
armel | 86.3 kB | 348.0 kB | [list of files] |
armhf | 87.6 kB | 296.0 kB | [list of files] |
i386 | 101.0 kB | 364.0 kB | [list of files] |
mips64el | 85.2 kB | 490.0 kB | [list of files] |
ppc64 (unofficial port) | 96.6 kB | 534.0 kB | [list of files] |
ppc64el | 95.2 kB | 469.0 kB | [list of files] |
riscv64 | 93.2 kB | 337.0 kB | [list of files] |
s390x | 92.9 kB | 393.0 kB | [list of files] |
sparc64 (unofficial port) | 83.9 kB | 1,063.0 kB | [list of files] |