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[ Source: avogadrolibs  ]

Package: python3-avogadro (1.101.0-4build1)

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 (>= 1.101.0)
    Molecular Graphics and Modelling System (library)
  • dep: libc6 (>= 2.34)
    Package not available
  • dep: libgcc-s1 (>= 3.3.1) [not armhf]
    GCC support library
    dep: libgcc-s1 (>= 3.5) [armhf]
  • dep: libstdc++6 (>= 14)
    GNU Standard C++ Library v3
  • dep: python3
    interactive high-level object-oriented language (default python3 version)
    dep: python3 (<< 3.15)
    dep: python3 (>= 3.14~)

Download python3-avogadro

Download for all available architectures
Architecture Package Size Installed Size Files
amd64 178.9 kB588 kB [list of files]
arm64 160.8 kB556 kB [list of files]
armhf 163.7 kB488 kB [list of files]
ppc64el 186.0 kB684 kB [list of files]
riscv64 173.6 kB472 kB [list of files]