Avogadro v1.0.2#

Avogadro 1.0.2 was released on 22 April 2011.

What’s New#

This is a stable bug-fix release, recommended for all users. The following list includes some of the bugs fixed since [Avogadro 1.0.1](Avogadro 1.0.1 “wikilink”):

Fixed issues with newer versions of SIP
Import Avogadro automatically in the Python terminal
Some fixes/adjustments for newer versions of Open Babel
Fixed a bug in the bounds for cubes, now isosurfaces align to molecules in all cases
Added picking support in wireframe - enables editing of atoms in this mode
Fixed some crashes when drawing with adjust hydrogens on
Ensure the GAMESS input generator updates when atoms are added, removed or updated
Added some missing entries in the GAMESS input dialog
Fixes to the NWChem input generator
Add LARGE keyword to MOPAC input files to give full output of MOs
Fixed autobonding in animations when rendering in POV-Ray for video
Removed some old CMake code that was no longer needed
Made Linguist optional for Avogadro builds
Fixes for compilation on Windows
Fixed a few memory leaks

Translations#

Updated translations are included, now with over 19 significant translations and localizations. Thanks to all our translation contributors.

Known Issue#

Due to a bug in the build system, translations are never built. There is a patch in the 1.0 branch, and a further release will be made shortly to address this issue.