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Package: 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.

Other Packages Related to python3-avogadro

  • depends
  • recommends
  • suggests
  • dep: libavogadro2-1 (>= 1.95.1)
    Molecular Graphics and Modelling System (library)
  • dep: libc6 (>= 2.14) [amd64]
    GNU C Library: Shared libraries
    also a virtual package provided by libc6-udeb
    dep: libc6 (>= 2.17) [arm64, ppc64el]
    dep: libc6 (>= 2.4) [armhf]
  • dep: libgcc-s1 (>= 3.3.1) [not 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~)

Download python3-avogadro

Download for all available architectures
Architecture Package Size Installed Size Files
amd64 109.9 kB369 kB [list of files]
arm64 102.7 kB329 kB [list of files]
armhf 97.5 kB235 kB [list of files]
ppc64el 120.5 kB481 kB [list of files]