[ buster ]
[ 原始碼： avogadro ]
套件：libavogadro1（1.2.0-4 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 library.
其他與 libavogadro1 有關的套件
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- dep: libboost-python1.67.0
- Boost.Python Library
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- dep: libc6 (>= 2.14) [amd64]
- 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
- dep: libc6 (>= 2.17) [arm64]
- dep: libc6 (>= 2.7) [armhf, i386]
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- dep: libgcc1 (>= 1:3.0) [除 armhf]
- GCC 支援函式庫
- dep: libgcc1 (>= 1:3.5) [armhf]
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- dep: libgl1
- Vendor neutral GL dispatch library -- legacy GL support
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- dep: libglew2.1 (>= 1.12.0)
- OpenGL Extension Wrangler - runtime environment
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- dep: libglu1-mesa
- Mesa OpenGL utility library (GLU)
- 或者 libglu1
- 本虛擬套件由這些套件填實： libglu1-mesa
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- dep: libopenbabel5
- Chemical toolbox library
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- dep: libpython2.7 (>= 2.7)
- Shared Python runtime library (version 2.7)
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- dep: libqt4-network (>= 4:4.5.3)
- Qt 4 network module
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- dep: libqt4-opengl (>= 4:4.5.3)
- Qt 4 OpenGL module
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- dep: libqtcore4 (>= 4:4.8.0)
- Qt 4 core module
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- dep: libqtgui4 (>= 4:4.8.0)
- Qt 4 GUI module
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- dep: libstdc++6 (>= 5.2)
- GNU Standard C++ Library v3
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- dep: libsymspg1 (>= 1.11.2)
- C library for crystal symmetry determination
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- dep: zlib1g (>= 1:1.1.4)
- 壓縮函式庫 - 跑程式時用(runtime)
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- rec: avogadro-data
- Molecular Graphics and Modelling System (Data Files)
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- rec: python-avogadro
- Molecular Graphics and Modelling System (Python module)