Hi, Just released these two new versions.
0.14.8 is the latest stable version. It mainly fixes display issues which appeared when used with Gtk+-3.0 >= 3.10.0. It also fixes various issues related to partial selections. See ChangeLog for more details. http://download.savannah.gnu.org/releases/gchemutils/0.14/gnome-chemistry-utils-0.14.8.tar.xz http://download.savannah.gnu.org/releases/gchemutils/0.14/gnome-chemistry-utils-0.14.8.tar.bz2 0.15.1 is the new development release. Main news are (some were backported to the 0.14 branch): 3d viewer: * Avoid empty entries in recent list. GChemPaint: * Make adding template work again. * Add a minus sign before reaction products attached to a reaction arrow. * Fix CML import (also affected 3d viewer and GCrystal). * Fix BMP export. * Fix drawing with Gtk+ >= 3.10. [#42315] * Redesign tools buttons so that they are more in line with Gtk+ theme. * Support mathematical equations. (adds a new requirement: lasem >= 0.4.1) GCrystal: * Fix test order in lines code. [#41261] * Fix crash in dialogs with recent Gtk+. GSpectrum: * Fix access to uninitialized data. * Don' double free a string. GOffice component: * Don't crash when editing after saving a GChemPaint object. Mozilla plugin: * Fix supported mime-types list. (see Debian bug #716961) * Fix crashers for 2D and 3D molecules. Other: * Fix build on FreeBSD (Koop Mast). [#41256] http://download.savannah.gnu.org/releases/gchemutils/0.15/gnome-chemistry-utils-0.15.1.tar.xz http://download.savannah.gnu.org/releases/gchemutils/0.15/gnome-chemistry-utils-0.15.1.tar.bz2 Best regards, Jean _______________________________________________ Gchemutils-main mailing list [email protected] http://lists.nongnu.org/mailman/listinfo/gchemutils-main _______________________________________________ Gchemutils-main mailing list [email protected] https://lists.nongnu.org/mailman/listinfo/gchemutils-main
