[ 原始碼： avogadrolibs ]
套件：libavogadro2-1（1.97.0-3 以及其他的）
Molecular Graphics and Modelling System (library)
Avogadro is a molecular graphics and modelling system targeted at small to medium molecules. It can visualize properties like molecular orbitals or electrostatic potentials and features an intuitive molecular builder.
This package provides the shared libraries, plugins and functionality scripts.
其他與 libavogadro2-1 有關的套件
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- dep: libarchive13 (>= 3.0.4)
- Multi-format archive and compression library (shared library)
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- dep: libc6 (>= 2.34)
- GNU C 函式庫：共用函式庫
同時作為一個虛擬套件由這些套件填實： libc6-udeb
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- dep: libgcc-s1 (>= 4.0)
- GCC 支援函式庫
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- dep: libglew2.2 (>= 2.2.0-4+b1)
- OpenGL Extension Wrangler - runtime environment
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- dep: libglx0
- Vendor neutral GL dispatch library -- GLX support
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- dep: libhdf5-103-1
- HDF5 C runtime files - serial version
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- dep: libopengl0
- Vendor neutral GL dispatch library -- OpenGL support
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- dep: libqt5concurrent5 (>= 5.6.0~rc)
- Qt 5 concurrent module
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- dep: libqt5core5a (>= 5.15.1)
- Qt 5 core module
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- dep: libqt5gui5 (>= 5.14.1)
- Qt 5 GUI module
- 或者 libqt5gui5-gles (>= 5.14.1)
- Qt 5 GUI module — OpenGL ES variant
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- dep: libqt5network5 (>= 5.14.1)
- Qt 5 network module
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- dep: libqt5svg5 (>= 5.6.0~beta)
- Qt 5 SVG module
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- dep: libqt5widgets5 (>= 5.14.1)
- Qt 5 widgets module
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- dep: libstdc++6 (>= 11)
- GNU Standard C++ Library v3
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- dep: libsymspg1 (>= 2.0.2-1+b2)
- C library for crystal symmetry determination
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- rec: libavogadro-data
- Molecular Graphics and Modelling System (data files)
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- rec: python3
- interactive high-level object-oriented language (default python3 version)
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- rec: python3-cclib
- Parsers and algorithms for computational chemistry (Python3 module)