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パッケージ: libxpertmass1 (1.1.0-1) [debports]
libxpertmass1 に関するリンク
Debian の資源:
ソースパッケージをダウンロード:
見つかりませんメンテナ:
外部の資源:
- ホームページ [www.msxpertsuite.org]
類似のパッケージ:
C++ mass spectrometry libraries (non-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 libXpertMass library.
その他の libxpertmass1 関連パッケージ
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- dep: libc6 (>= 2.32)
- GNU C ライブラリ: 共有ライブラリ
以下のパッケージによって提供される仮想パッケージでもあります: libc6-udeb
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- dep: libgcc-s1 (>= 3.0)
- GCC 共有ライブラリ
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- dep: libisospec++2t64 (>= 2.2.1)
- Isotopic fine structure calculator (C++ runtime)
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- dep: libpappsomspp0
- C++ library to handle mass spectrometry data (non-GUI runtime)
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- dep: libqt6core6t64 (>= 6.6.0)
- Qt 6 core module
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- dep: libqt6network6 (>= 6.4.0)
- Qt 6 network module
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- dep: libqt6xml6 (>= 6.6.0)
- Qt 6 XML module
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- dep: libstdc++6 (>= 13.1)
- GNU 標準 C++ ライブラリ v3