Package: python-avogadro (1.2.0-4 and others)

[ Source: avogadro  ]

Molecular Graphics and Modelling System (Python 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 module.

Tags: Interface Toolkit: Qt

Other Packages Related to python-avogadro

• dep: libavogadro1

  Molecular Graphics and Modelling System (library)

• dep: libboost-python1.67.0

  Boost.Python Library

• dep: libc6 (>= 2.4)

  GNU C Library: Shared libraries
  also a virtual package provided by libc6-udeb

• dep: libgcc1 (>= 1:3.5)

  GCC support library

• dep: libpython2.7 (>= 2.7)

  Shared Python runtime library (version 2.7)

• dep: libqt4-opengl (>= 4:4.5.3)

  Qt 4 OpenGL module

• dep: libqtcore4 (>= 4:4.7.0~beta1)

  Qt 4 core module

• dep: libqtgui4 (>= 4:4.5.3)

  Qt 4 GUI module

• dep: libstdc++6 (>= 5)

  GNU Standard C++ Library v3

• dep: python

  interactive high-level object-oriented language (Python2 version)

  dep: python (<< 2.8)

  dep: python (>= 2.7~)

• dep: python-numpy (>= 1:1.16.0~rc1)

  Numerical Python adds a fast array facility to the Python language

• dep: python-numpy-abi9

  virtual package provided by python-numpy

• dep: python-qt4

  Python bindings for Qt4

• dep: python-sip

  Python/C++ bindings generator runtime library

• dep: sip-api-12.5

  virtual package provided by python-sip

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Architecture	Version	Package Size	Installed Size	Files
armhf	1.2.0-4+b2	201.5 kB	826.0 kB	[list of files]