[ buster ]
[ 源代码： avogadro ]
软件包：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.
其他与 libavogadro1 有关的软件包
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- dep: libboost-python1.67.0
- Boost.Python Library
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- dep: libc6 (>= 2.14) [amd64]
- GNU C 语言运行库：共享库
同时作为一个虚包由这些包填实： 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 支持库
- dep: libgcc1 (>= 1:3.5) [armhf]
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- dep: libgl1
- 发行方中立的 GL 调度库 -- 过时的 GL 支持
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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
- 本虚包由这些包填实： 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 标准 C++ 库，第3版
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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)
- 压缩库 - 运行时
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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)