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Avogadro 1.2.0#

Avogadro 1.2.0 was released on June 15, 2016.

Key Updates:

  • Support for the ORCA quantum chemistry package, thanks to Dagmar Lenk, including input generation and output parsing

  • Improved support for MO calculations, including orbitals with F, G, H, and I angular momentum, thanks to Dagmar Lenk and Albert DeFusco

  • Support for exporting VRML models of atoms, bonds, surfaces, and orbitals (e.g. for 3D printing), thanks to Ethan Pavolik

  • Support for perceiving molecular symmetry on Mac and Linux using the libmsym library (i.e., Properties -> Symmetry), thanks to Marcus Johansson

  • Updated links to the new Avogadro website http://avogadro.cc/, manual http://manual.avogadro.cc/, and discussion forum http://discuss.avogadro.cc/

  • Fixed support for compiling with the Eigen3 library up to version 3.2.8

  • Improved support for space groups through spglib

  • Updated translations, now including over 25 languages in addition to English

  • Fixed a bug downloading from the Protein Data Bank

  • Fixed a bug fetching molecules from the network, including the “chemical by name”

  • Fixed a bug when naming molecules from the NIH chemical resolver website

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