[Debichem-devel] Bug#570846: avogadro: takes 100% cpu when drawing

Simon Danner simon at danner-urloffen.de
Sun Feb 21 20:33:16 UTC 2010

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

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