Package: libavogadro1 (1.2.0-4 and others)

[ Source: avogadro  ]

Molecular Graphics and Modelling System (library)

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 shared library.

Tags: Role: Shared Library

Other Packages Related to libavogadro1

• dep: libboost-python1.67.0

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• dep: libc6 (>= 2.14) [amd64]

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

  dep: libc6 (>= 2.17) [arm64]

  dep: libc6 (>= 2.7) [armhf, i386]

• dep: libgcc1 (>= 1:3.0) [not armhf]

  GCC támogató programkönyvtár

  dep: libgcc1 (>= 1:3.5) [armhf]

• dep: libgl1

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• dep: libglew2.1 (>= 1.12.0)

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• dep: libglu1-mesa

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• dep: libopenbabel5

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• dep: libpython2.7 (>= 2.7)

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• dep: libqt4-network (>= 4:4.5.3)

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• dep: libqt4-opengl (>= 4:4.5.3)

  Qt 4 OpenGL module

• dep: libqtcore4 (>= 4:4.8.0)

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• dep: libqtgui4 (>= 4:4.8.0)

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• dep: libstdc++6 (>= 5.2)

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• dep: libsymspg1 (>= 1.11.2)

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• dep: zlib1g (>= 1:1.1.4)

  tömörítő könyvtár - futásidejű

• rec: avogadro-data

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• rec: python-avogadro

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Download libavogadro1

Download for all available architectures

Architecture	Version	Package Size	Installed Size	Files
amd64	1.2.0-4+b2	1,705.1 kB	7,441.0 kB	[list of files]
arm64	1.2.0-4+b2	1,458.7 kB	6,791.0 kB	[list of files]
armhf	1.2.0-4+b2	1,379.8 kB	4,571.0 kB	[list of files]
i386	1.2.0-4+b2	1,772.4 kB	7,243.0 kB	[list of files]