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[ Source: avogadrolibs  ]

Package: python3-avogadro (1.99.0-5build2)

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: libavogadro2-1t64 (>= 1.99.0)
    Molecular Graphics and Modelling System (library)
  • dep: libc6 (>= 2.32)
    GNU C Library: Shared libraries
    also a virtual package provided by libc6-udeb
  • 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 (<< 3.13)
    dep: python3 (>= 3.12~)

Download python3-avogadro

Download for all available architectures
Architecture Package Size Installed Size Files
amd64 142.2 kB473 kB [list of files]
arm64 131.6 kB489 kB [list of files]
armhf 134.4 kB311 kB [list of files]
ppc64el 147.8 kB553 kB [list of files]
riscv64 142.0 kB385 kB [list of files]