Paquet : libxpertmassgui1 (1.1.0-1)
Liens pour libxpertmassgui1
Ressources Debian :
- Rapports de bogues
- Developer Information
- Journal des modifications Debian
- Fichier de licence
- Suivis des correctifs pour Debian
Télécharger le paquet source libxpertmass :
Responsables :
Ressources externes :
- Page d'accueil [www.msxpertsuite.org]
Paquets similaires :
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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Télécharger libxpertmassgui1
Architecture | Taille du paquet | Espace occupé une fois installé | Fichiers |
---|---|---|---|
armel | 86,3 ko | 348,0 ko | [liste des fichiers] |