1* Periodic table: 2 * add more data using bodr (?). 3 * add crystal structures (? needs reliable crystal structures in bodr). 4 5* Calculator: 6 * enhance ambiguous abbreviations support (0.14?). 7 * a lot of code cleaning (0.14?). 8 9* 3d viewer: 10 * allow selection of atoms and or bonds, and display of lengths and angles (0.14?). 11 * add a preferences dialog. 12 * accept several molecules from the same file. 13 14* Mozilla plugin: 15 * implement printing (?). 16 * add a contextual dropdown menu (?). 17 * support for options when displaying a spectrum (?). 18 19* Gnome Crystal: 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. 23 24* GChemPaint: 25 * enhance copy-and-paste support for OpenOffice.org (?). 26 * New tools: 27 - delocalized bonds (?), 28 - week interactions (e.g. H-bonds) (?), 29 - curved reaction arrows and Tollman's loops (?), 30 - cluster bonds (as in boranes) (?), 31 - electron vacancies (?). 32 * Multi-steps reactions (0.14?). 33 * Scriptability (?). 34 * Enhance fragments (0.14+). 35 * Change cursor according to situation (?). 36 * Allow associating several objects with reaction arrows (0.14?). 37 * Allow various superscripts for brackets (charge, transition state,...) 38 39* Goffice component: 40 * add support for cml files (?). 41 42* Spectrum viewer: 43 * support inclusion of zoomed partials. 44 * import varian files (0.14?) 45 46* GCCV Library: 47 * add new items as needed. 48 49* GCU Library: 50 * provide clipboard support at the Application level (?). 51 52* OpenBabel wrapper: 53 * write a streambuf class wrapping the socket. 54 55* Other: 56 * Make file operation asynchroneous (especially for remote file systems). 57 * Update documentation (always). 58 * More code cleaning (always). 59 * Remove all bugs ;-) 60