Hi, One more bugs fix release, and a new develpment step. Main news are:
0.10.12: GChemPaint: * Fixed double bond drawing. * Fixed critical reaction stoichiometry issues (introduced in 0.10.10). * Fixed potential crasher in gcp::Atom destructor. Other: * Fixed build with most recent goffice. http://download.savannah.gnu.org/releases/gchemutils/0.10/gnome-chemistry-utils-0.10.12.tar.bz2 http://download.savannah.gnu.org/releases/gchemutils/0.10/gnome-chemistry-utils-0.10.12.tar.gz 0.11.5: GChemPaint: * Survive forward references to atoms. [#28515] * Add a menu item to hide atomic formal charge.[#26735] * Orbital tool supports p and d orbitals, support now complete. * More mechanism arrow support (not complete). * Enhance eraser tool (pre-highlight potential target). Mozilla plugin: * Supports CIF data as well as ChemDraw files. Other: * Fixed build when using GNU gold ld. [#28479] http://download.savannah.gnu.org/releases/gchemutils/0.11/gnome-chemistry-utils-0.11.5.tar.bz2 http://download.savannah.gnu.org/releases/gchemutils/0.11/gnome-chemistry-utils-0.11.5.tar.gz I hope a new development release by the end of april. I need to finish the mechanism arrows support, and GCrystal needs some work to make space groups support a real feature, not a nightmare as it currently is. Best regards, Jean _______________________________________________ Gchemutils-main mailing list [email protected] http://lists.nongnu.org/mailman/listinfo/gchemutils-main
