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[ 源代码: avogadrolibs  ]

软件包: python3-avogadro (1.95.1-8)

Molecular Graphics and Modelling System (Python 3 module)

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 Python 3 module.

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  • dep: libavogadro2-1 (>= 1.95.1)
    Molecular Graphics and Modelling System (library)
  • dep: libc6 (>= 2.14) [amd64]
    GNU C Library: Shared libraries
    同时作为一个虚包由这些包填实: libc6-udeb
    dep: libc6 (>= 2.17) [arm64, ppc64el]
    dep: libc6 (>= 2.4) [armhf]
  • dep: libgcc-s1 (>= 3.3.1) [除 armhf]
    GCC support library
    dep: libgcc-s1 (>= 3.5) [armhf]
  • dep: libstdc++6 (>= 11)
    GNU Standard C++ Library v3
  • dep: python3
    interactive high-level object-oriented language (default python3 version)
    dep: python3 (<< 3.11)
    dep: python3 (>= 3.10~)

下载 python3-avogadro

下载可用于所有硬件架构的
硬件架构 软件包大小 安装后大小 文件
amd64 109.9 kB369 kB [文件列表]
arm64 102.7 kB329 kB [文件列表]
armhf 97.5 kB235 kB [文件列表]
ppc64el 120.5 kB481 kB [文件列表]