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The Avogadro project is proud to announce the availability of Avogadro
0.6.1. This is a bug fix release containing a few small feature
enhancements and bug fixes. Avogadro is an advanced, cross-platform
molecular editor designed for flexible use in computational chemistry,
molecular modeling, bioinformatics, materials science, and related
areas. Packages are available for Mac OSX, Windows and Linux, as well as
source code provided under the GNU GPL. This release includes numerous
enhancements and fixes from previous releases
Among the major improvements:
* Fixed issue with losing the OpenGL context when switching
* Fixed rendering of selected atoms/bonds for the ball and stick engine.
* Second light source was added to the default OpenGL view.
* Many more fixes and improvements...
We hope you will contact the development team with any questions,
comments or concerns. In particular, if you would like to contribute, or
find out how to use Avogadro to fit your needs, we hope to hear from
you. Thanks, -The Avogadro Project
Release Notes: http://avogadro.sourceforge.net/wiki/Avogadro_0.6.1
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