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[ Source: avogadro  ]

Package: avogadro (1.0.0-2ubuntu3) [universe]

Links for avogadro

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Download Source Package avogadro:

Maintainer:

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

Avogadro is a molecular graphics and modelling system targetted at molecules and biomolecules. It can visualize properties like molecular orbitals or electrostatic potentials and features an intuitive molecular builder.

Features include:

 * Molecular modeller with automatic force-field based geometry optimization
 * Molecular Mechanics including constraints and conformer searches
 * Visualization of molecular orbitals and general isosurfaces
 * Visualization of vibrations and plotting of vibrational spectra
 * Support for crystallographic unit cells
 * Input generation for the Gaussian, GAMESS and MOLPRO quantum chemistry
   packages
 * Flexible plugin architecture and Python scripting

File formats Avogadro can read include PDB, XYZ, CML, CIF, Molden, as well as Gaussian, GAMESS and MOLPRO output.

Other Packages Related to avogadro

  • depends
  • recommends
  • suggests
  • enhances
  • rec: avogadro-data (>= 1.0.0-2)
    Molecular Graphics and Modelling System (Data Files)

Download avogadro

Download for all available architectures
Architecture Package Size Installed Size Files
amd64 3,453.0 kB6,108.0 kB [list of files]
i386 3,445.2 kB6,068.0 kB [list of files]