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[ sid ]
[ 原始碼: libxpertmass ]
套件:libxpertmassgui-dev(1.1.0-1)
libxpertmassgui-dev 的相關連結
Debian 的資源:
下載原始碼套件 libxpertmass:
維護小組:
外部的資源:
- 主頁 [www.msxpertsuite.org]
相似套件:
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.
其他與 libxpertmassgui-dev 有關的套件
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- dep: libxpertmass-dev (= 1.1.0-1)
- C++ mass spectrometry libraries (non-GUI development files)
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- dep: libxpertmassgui1 (= 1.1.0-1)
- C++ mass spectrometry libraries (GUI runtime files)
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- rec: libxpertmass-doc
- C++ mass spectrometry libraries (documentation files)