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[ Source: avogadro  ]

Package: libavogadro-dev (1.0.0-2ubuntu3) [universe]

Links for libavogadro-dev


Ubuntu Resources:

Download Source Package avogadro:


Please consider filing a bug or asking a question via Launchpad before contacting the maintainer directly.

Original Maintainers (usually from Debian):

  • Debichem Team (Mail Archive)
  • Jordan Mantha
  • Michael Banck
  • Daniel Leidert (dale)

It should generally not be necessary for users to contact the original maintainer.

External Resources:

Similar packages:

Molecular Graphics and Modelling System (development files)

Avogadro is a molecular graphics and modelling system targetted 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 development and header files.

Other Packages Related to libavogadro-dev

  • depends
  • recommends
  • suggests
  • enhances
  • dep: libavogadro1 (= 1.0.0-2ubuntu3)
    Molecular Graphics and Modelling System (library)
  • dep: libeigen2-dev (>= 2.0~beta6)
    lightweight C++ template library for linear algebra
  • dep: libopenbabel-dev (>= 2.2.0)
    Chemical toolbox library (development files)
  • dep: libqt4-dev (>= 4.4.0)
    Qt 4 development files

Download libavogadro-dev

Download for all available architectures
Architecture Package Size Installed Size Files
amd64 63.9 kB484.0 kB [list of files]
i386 63.9 kB484.0 kB [list of files]