Package: avogadro Version: 1.0.1-3+b1 Severity: important Tags: upstream
Reproduce: 1. Build->Insert->Insert SMILES 2. Insert "O" 3. Switch to draw tool, right click on the O atom -> molecule disappears 4. Edit->Undo 5. -> Crash -- System Information: Debian Release: squeeze/sid APT prefers testing APT policy: (500, 'testing') Architecture: i386 (i686) Kernel: Linux 2.6.32-5-xen-686 (SMP w/1 CPU core) Locale: LANG=de_DE.UTF-8, LC_CTYPE=de_DE.UTF-8 (charmap=UTF-8) Shell: /bin/sh linked to /bin/dash Versions of packages avogadro depends on: ii libavogadro1 1.0.1-3+b1 Molecular Graphics and Modelling S ii libc6 2.11.2-6 Embedded GNU C Library: Shared lib ii libgcc1 1:4.4.5-2 GCC support library ii libgl1-mesa-glx [libgl1] 7.7.1-4 A free implementation of the OpenG ii libopenbabel3 2.2.3-1+b1 Chemical toolbox library ii libqt4-opengl 4:4.6.3-1+b1 Qt 4 OpenGL module ii libqtcore4 4:4.6.3-1+b1 Qt 4 core module ii libqtgui4 4:4.6.3-1+b1 Qt 4 GUI module ii libstdc++6 4.4.5-2 The GNU Standard C++ Library v3 ii libx11-6 2:1.3.3-3 X11 client-side library Versions of packages avogadro recommends: pn avogadro-data <none> (no description available) avogadro suggests no packages. -- no debconf information -- To UNSUBSCRIBE, email to debian-bugs-dist-requ...@lists.debian.org with a subject of "unsubscribe". Trouble? Contact listmas...@lists.debian.org
