Avogadro 0.9.3#
Avogadro 0.9.3 was released on 1 April 2009. This is the fourth of our final beta series before Avogadro 1.0.0 is released. Please help us by providing feedback. New beta releases are expected roughly once per month until the 1.0.0 release. You can download this release here.
What’s New#
The following list includes some of the changes since [Avogadro 0.9.2](Avogadro 0.9.2 “wikilink”). This is mainly a bug fix release with a few new features implemented over the last month of development.
Avogadro now finds all plugins relative to the binary location.
Windows build should now be fully relocatable.
Improvements to the desktop file and icon in Linux with association of various file types.
Patched FindPythonLibs.cmake - should fix issues on non-Debian Linux distros.
More bugs found and fixed.
More dialog parenting issues corrected.
Animation of molecular vibrations.
Unit cell rendering can be turned off.
Colored meshes now handle transparency correctly.
Improvements to mesh handling in the orbital display.
Animation of vibrations.
Plotting support added, IR spectra plotted in the vibration extension.
Improvements to the super cell builder.
Surfaces extension bug fixes and improvements.
Known Issues & Limitations#
This release is a beta release and is intended to gain feedback and interest in the project.
The code currently expects to be editing one 3D molecule per file with one coordinate set. This means:
Editing a multi-molecule file will only edit the first molecule. Saving will overwrite all records except the first.
Opening a SMILES file will not create 3D coordinates either (although you can insert SMILES as fragments into an Avogadro window)
Saving to a 2D format will not necessarily produce correct 2D stereochemistry.
Several builder features are not implemented, including:
Protein and biomolecule builders
Crystal structure builder
Carbon Nanotube builder
Z-matrix editor (early version committed - needs more work)
Views cannot yet be removed into separate windows. In future releases, you will be able to have separate views of the same molecule in separate windows. Early support is in but disabled.
Export graphics will only save the current resolution in the window in bitmap form.