Avogadro 1.92.0

31 October 2018

We are pleased to announce the latest release of Avogadro, including piles of bug fixes and feature enhancements.

• Added support for the MMTF format form use with the Protein Data Bank

• Added support for rendering atom forces

• Added setting bond orders for common amino acid residues

• New implementation of Python library using the Avogadro core for file IO and calculating orbitals and electron density