Avogadro 1.0.2#

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.

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