Difference between revisions of "To Do for 1.1"
From Avogadro - Free cross-platform molecule editor
(Created page with 'The upcoming development series 1.1.x will be a series of unstable/beta releases, leading up to the 1.2.0 release. This process will be similar to the 0.9.x releases which lead uā¦') |
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=== Geoff Hutchison === | === Geoff Hutchison === | ||
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| + | * Enhancing the "project tree" to highlight multiple molecular fragments independently | ||
| + | * Automatic structure -> name (including searching for multiple molecular fragments) | ||
| + | * Support in Open Babel for orbital energies -- and orbital energy diagrams in Avogadro | ||
| + | * Work on periodic force field calculations in Open Babel | ||
[[Category:Developer]] | [[Category:Developer]] | ||
Revision as of 19:33, 20 February 2010
The upcoming development series 1.1.x will be a series of unstable/beta releases, leading up to the 1.2.0 release. This process will be similar to the 0.9.x releases which lead up to the stable 1.0.x series.
Specific Plans
The Avogadro 1.1.x releases and 1.2 will rely on the current Open Babel 2.3.x releases (i.e., the current SVN trunk). Snapshots of Open Babel will be made to coincide with our releases.
Geoff Hutchison
- Enhancing the "project tree" to highlight multiple molecular fragments independently
- Automatic structure -> name (including searching for multiple molecular fragments)
- Support in Open Babel for orbital energies -- and orbital energy diagrams in Avogadro
- Work on periodic force field calculations in Open Babel
