* Periodic table: * add more data using bodr (?). * add crystal structures (? needs reliable crystal structures in bodr). * Calculator: * enhance ambiguous abbreviations support (0.14?). * a lot of code cleaning (0.14?). * 3d viewer: * allow selection of atoms and or bonds, and display of lengths and angles (0.14?). * add a preferences dialog. * accept several molecules from the same file. * Mozilla plugin: * implement printing (?). * add a contextual dropdown menu (?). * support for options when displaying a spectrum (?). * Gnome Crystal: * enhance cif and cml support (add more fields in document properties) (?). * really add bond support, not through lines) (?). * accept several crystal description from the same file. * GChemPaint: * enhance copy-and-paste support for OpenOffice.org (?). * New tools: - delocalized bonds (?), - week interactions (e.g. H-bonds) (?), - curved reaction arrows and Tollman's loops (?), - cluster bonds (as in boranes) (?), - electron vacancies (?). * Multi-steps reactions (0.14?). * Scriptability (?). * Enhance fragments (0.14+). * Change cursor according to situation (?). * Allow associating several objects with reaction arrows (0.14?). * Allow various superscripts for brackets (charge, transition state,...) * Goffice component: * add support for cml files (?). * Spectrum viewer: * support inclusion of zoomed partials. * import varian files (0.14?) * GCCV Library: * add new items as needed. * GCU Library: * provide clipboard support at the Application level (?). * OpenBabel wrapper: * write a streambuf class wrapping the socket. * Other: * Make file operation asynchroneous (especially for remote file systems). * Update documentation (always). * More code cleaning (always). * Remove all bugs ;-)