[Debichem-devel] Bug#602388: avogadro: Crash on Unoo after erasing of any atom with attached Hs

[Michael Banck]

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