2 * add more data using bodr (?).
3 * add crystal structures (? needs reliable crystal structures in bodr).
6 * enhance ambiguous abbreviations support (0.16?).
7 * a lot of code cleaning (0.16?).
10 * allow selection of atoms and or bonds, and display of lengths and angles (0.16?).
11 * add a preferences dialog.
12 * accept several molecules from the same file.
15 * implement printing (?).
16 * add a contextual dropdown menu (?).
17 * support for options when displaying a spectrum (?).
20 * enhance cif and cml support (add more fields in document properties) (?).
21 * really add bond support, not through lines) (?).
22 * accept several crystal description from the same file.
25 * enhance copy-and-paste support for OpenOffice.org (?).
27 - delocalized bonds (?),
28 - week interactions (e.g. H-bonds) (?),
29 - curved reaction arrows and Tollman's loops 0.16),
30 - cluster bonds (as in boranes) (?),
31 - electron vacancies (?).
32 * Enhance multi-steps reactions (0.16).
34 * Enhance fragments (0.16+).
35 * Change cursor according to situation (?).
36 * Allow various superscripts for brackets (charge, transition state,...)
39 * add support for cml files (?).
42 * support inclusion of zoomed partials.
43 * import varian files (0.16?)
46 * add new items as needed.
49 * provide clipboard support at the Application level (?).
50 * Make Object::GetYAlign() const
53 * write a streambuf class wrapping the socket.
56 * Make file operation asynchroneous (especially for remote file systems).
57 * Update documentation (always).
58 * More code cleaning (always).