Package: ghemical Version: 2.99.2-1 Severity: normal *** Please type your report below this line *** Trying to open Help -> Contents fails with the following error message on the console: ---------------- Displaying the User's Manual using the following command: mozilla /usr/share/ghemical/2.99.2/user-docs/index.html & sh: mozilla: not found ----------------
ghemical should call some other binary than "mozilla", which does not exist in Debian. -- System Information: Debian Release: 6.0.5 APT prefers stable APT policy: (500, 'stable') Architecture: i386 (i686) Kernel: Linux 3.2.0-0.bpo.2-686-pae (SMP w/1 CPU core) Locale: LANG=de_CH.UTF-8, LC_CTYPE=de_CH.UTF-8 (charmap=UTF-8) Shell: /bin/sh linked to /bin/dash Versions of packages ghemical depends on: ii libatk1.0-0 1.30.0-1 The ATK accessibility toolkit ii libatlas3gf-base [ 3.8.3-27 Automatically Tuned Linear Algebra ii libblas3gf [libbla 1.2-8 Basic Linear Algebra Reference imp ii libc6 2.11.3-3 Embedded GNU C Library: Shared lib ii libcairo2 1.10.2-6~bpo60+1 The Cairo 2D vector graphics libra ii libfontconfig1 2.8.0-2.1 generic font configuration library ii libfreetype6 2.4.2-2.1+squeeze4 FreeType 2 font engine, shared lib ii libgcc1 1:4.4.5-8 GCC support library ii libgfortran3 4.4.5-8 Runtime library for GNU Fortran ap ii libghemical5 2.99.1-1 Molecular Modelling Library ii libgl1-mesa-glx [l 7.10.3-4~bpo60+1 free implementation of the OpenGL ii libglade2-0 1:2.6.4-1 library to load .glade files at ru ii libglib2.0-0 2.24.2-1 The GLib library of C routines ii libglu1-mesa [libg 7.10.3-4~bpo60+1 Mesa OpenGL utility library (GLU) ii libgtk2.0-0 2.20.1-2 The GTK+ graphical user interface ii libgtkglext1 1.2.0-1.1 OpenGL Extension to GTK+ (shared l ii libice6 2:1.0.6-2 X11 Inter-Client Exchange library ii liblapack3gf [libl 3.2.1-8 library of linear algebra routines ii libmopac7-1gf 1.15-4 Semi-empirical Quantum Chemistry L ii liboglappth2 0.98-2 Oglappth Library ii libopenbabel3 2.2.3-1+b1 Chemical toolbox library ii libpango1.0-0 1.28.3-1+squeeze2 Layout and rendering of internatio ii libsc7 2.3.1-6 The Scientific Computing Toolkit ii libsm6 2:1.1.1-1 X11 Session Management library ii libstdc++6 4.4.5-8 The GNU Standard C++ Library v3 ii libx11-6 2:1.3.3-4 X11 client-side library ii libxml2 2.7.8.dfsg-2+squeeze5 GNOME XML library ii libxmu6 2:1.0.5-2 X11 miscellaneous utility library ii libxt6 1:1.0.7-1 X11 toolkit intrinsics library ii mpqc 2.3.1-6 The Massively Parallel Quantum Che ghemical recommends no packages. ghemical 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
