Package: python3-avogadro (1.93.1-3)

[ Source: avogadrolibs  ]

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

• dep: libavogadro2-1 (>= 1.93.1)

  Molecular Graphics and Modelling System (library)

• dep: libc6 (>= 2.14) [amd64]

  GNU C könyvtár: megosztott könyvtárak
  also a virtual package provided by libc6-udeb

  dep: libc6 (>= 2.17) [arm64, ppc64el]

  dep: libc6 (>= 2.4) [not amd64, arm64, ppc64el]

• dep: libgcc-s1 (>= 3.3.1) [not armel, armhf]

  GCC támogató programkönyvtár

  dep: libgcc-s1 (>= 3.5) [armel, armhf]

• dep: libstdc++6 (>= 10.2) [armel]

  GNU Standard C++ Library v3

  dep: libstdc++6 (>= 7) [not armel]

• dep: python3

  interactive high-level object-oriented language (default python3 version)

  dep: python3 (<< 3.10)

  dep: python3 (>= 3.9~)

Download python3-avogadro

Download for all available architectures

Architecture	Package Size	Installed Size	Files
amd64	94.0 kB	349.0 kB	[list of files]
arm64	80.9 kB	313.0 kB	[list of files]
armel	79.7 kB	299.0 kB	[list of files]
armhf	83.4 kB	223.0 kB	[list of files]
i386	101.5 kB	355.0 kB	[list of files]
mips64el	85.6 kB	375.0 kB	[list of files]
mipsel	85.4 kB	369.0 kB	[list of files]
ppc64el	92.7 kB	477.0 kB	[list of files]
s390x	81.8 kB	353.0 kB	[list of files]