Package: avogadro Version: 1.0.0-3 Severity: grave Justification: renders package unusable
when i start avogadro and try to start drawing a molekule, nothing happens and avogadro takes 100% of my cpu and hangs until i kill it. It's not possible to draw anything. -- System Information: Debian Release: squeeze/sid APT prefers unstable APT policy: (990, 'unstable') Architecture: amd64 (x86_64) Kernel: Linux 2.6.33-rc8 (SMP w/2 CPU cores) 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 1.0.0-3 Molecular Graphics and Modelling S ii libc6 2.10.2-6 Embedded GNU C Library: Shared lib ii libgcc1 1:4.4.3-2 GCC support library ii libgl1-mesa-glx [libgl1] 7.6.1-1 A free implementation of the OpenG ii libopenbabel3 2.2.3-1+b1 Chemical toolbox library ii libqt4-opengl 4:4.5.3-4 Qt 4 OpenGL module ii libqtcore4 4:4.5.3-4 Qt 4 core module ii libqtgui4 4:4.5.3-4 Qt 4 GUI module ii libstdc++6 4.4.3-2 The GNU Standard C++ Library v3 ii libx11-6 2:1.3.3-1 X11 client-side library Versions of packages avogadro recommends: ii avogadro-data 1.0.0-3 Molecular Graphics and Modelling S avogadro suggests no packages. -- no debconf information -- To UNSUBSCRIBE, email to [email protected] with a subject of "unsubscribe". Trouble? Contact [email protected]
