Avogadro is an advanced molecule editor and visualizer designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. Built to work easily for students and advanced researchers both.
v1.0.26 [Mar 29, 2008]
New features:
-- BUGS fixed:
- 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
