avogadro 0.8.1-5build1 (armel binary) in ubuntu jaunty

 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
  * Support for crystallographic unit cells
  * Input generation for the Gaussian and GAMESS quantum chemistry packages
  * Flexible plugin architecture and python scripting
 .
 File formats Avogadro can read include PDB, XYZ, CML, CIF, Gaussian output,
 GAMESS output, Gaussian cube maps and Gaussian formatted checkpoint.