Package: gcu-bin Version: 0.6.3-3 Severity: normal peptide3.cml in attachment
$ gchem3d-viewer peptide3.cml Segmentation fault -- System Information: Debian Release: lenny/sid APT prefers unstable APT policy: (500, 'unstable'), (99, 'experimental') Architecture: i386 (i686) Kernel: Linux 2.6.18-4-686 (SMP w/2 CPU cores) Locale: LANG=en_US.UTF-8, LC_CTYPE=en_US.UTF-8 (charmap=UTF-8) Shell: /bin/sh linked to /bin/bash Versions of packages gcu-bin depends on: ii chemical-mime-data 0.1.94-2 chemical MIME and file type suppor ii libart-2.0-2 2.3.19-3 Library of functions for 2D graphi ii libatk1.0-0 1.18.0-2 The ATK accessibility toolkit ii libavahi-client3 0.6.18-4 Avahi client library ii libavahi-common3 0.6.18-4 Avahi common library ii libavahi-glib1 0.6.18-4 Avahi glib integration library ii libbonobo2-0 2.18.0-2 Bonobo CORBA interfaces library ii libc6 2.5-5 GNU C Library: Shared libraries ii libcairo2 1.4.4-1 The Cairo 2D vector graphics libra ii libdbus-1-3 1.0.2-4 simple interprocess messaging syst ii libfontconfig1 2.4.2-1.2 generic font configuration library ii libfreetype6 2.2.1-5 FreeType 2 font engine, shared lib ii libgcc1 1:4.2-20070525-1 GCC support library ii libgconf2-4 2.18.0.1-3 GNOME configuration database syste ii libgcrypt11 1.2.4-2 LGPL Crypto library - runtime libr ii libgcu0 0.6.3-3 GNOME chemistry utils (library) ii libgl1-mesa-glx [libgl1 6.5.2-4 A free implementation of the OpenG ii libglade2-0 1:2.6.0-4 library to load .glade files at ru ii libglib2.0-0 2.12.12-1 The GLib library of C routines ii libglu1-mesa [libglu1] 6.5.2-4 The OpenGL utility library (GLU) ii libgnomecanvas2-0 2.14.0-2 A powerful object-oriented display ii libgnomeprint2.2-0 2.18.0-2 The GNOME 2.2 print architecture - ii libgnomeprintui2.2-0 2.18.0-2 GNOME 2.2 print architecture User ii libgnomevfs2-0 1:2.18.1-1 GNOME Virtual File System (runtime ii libgnutls13 1.6.2-1 the GNU TLS library - runtime libr ii libgoffice-1-2 0.2.1-4 Document centric objects library - ii libgpg-error0 1.4-2 library for common error values an ii libgsf-1-114 1.14.3-1 Structured File Library - runtime ii libgtk2.0-0 2.10.12-1 The GTK+ graphical user interface ii libgtkglext1 1.0.6-2.1+b1 OpenGL Extension to GTK (shared li ii libice6 1:1.0.3-2 X11 Inter-Client Exchange library ii libopenbabel1 2.0.2-1 Convert and manipulate chemical da ii liborbit2 1:2.14.7-0.1 libraries for ORBit2 - a CORBA ORB ii libpango1.0-0 1.16.4-1 Layout and rendering of internatio ii libpng12-0 1.2.15~beta5-1 PNG library - runtime ii libpopt0 1.10-3 lib for parsing cmdline parameters ii libsm6 1:1.0.2-2 X11 Session Management library ii libstdc++6 4.2-20070525-1 The GNU Standard C++ Library v3 ii libtasn1-3 0.3.9-1 Manage ASN.1 structures (runtime) ii libx11-6 2:1.0.3-7 X11 client-side library ii libxcursor1 1:1.1.8-2 X cursor management library ii libxext6 1:1.0.3-2 X11 miscellaneous extension librar ii libxfixes3 1:4.0.3-2 X11 miscellaneous 'fixes' extensio ii libxi6 1:1.0.1-4 X11 Input extension library ii libxinerama1 1:1.0.2-1 X11 Xinerama extension library ii libxml2 2.6.28.dfsg-1 GNOME XML library ii libxmu6 1:1.0.3-1 X11 miscellaneous utility library ii libxrandr2 2:1.2.1-1 X11 RandR extension library ii libxrender1 1:0.9.2-1 X Rendering Extension client libra ii libxt6 1:1.0.5-2 X11 toolkit intrinsics library ii zlib1g 1:1.2.3-13 compression library - runtime gcu-bin recommends no packages. -- no debconf information
<molecule> <atomArray> <atom id="a1" elementType="" x3="100.000000" y3="245.000000" z3="0.000000"/> <atom id="a2" elementType="C" x3="143.000000" y3="220.000000" z3="0.000000"/> <atom id="a3" elementType="" x3="186.000000" y3="245.000000" z3="0.000000"/> <atom id="a4" elementType="" x3="229.000000" y3="220.000000" z3="0.000000"/> <atom id="a5" elementType="" x3="272.000000" y3="245.000000" z3="0.000000"/> <atom id="a6" elementType="" x3="315.000000" y3="220.000000" z3="0.000000"/> <atom id="a7" elementType="" x3="358.000000" y3="245.000000" z3="0.000000"/> <atom id="a8" elementType="" x3="401.000000" y3="220.000000" z3="0.000000"/> <atom id="a9" elementType="" x3="444.000000" y3="245.000000" z3="0.000000"/> <atom id="a10" elementType="" x3="186.000000" y3="295.000000" z3="0.000000"/> <atom id="a11" elementType="" x3="315.000000" y3="170.000000" z3="0.000000"/> <atom id="a12" elementType="" x3="444.000000" y3="295.000000" z3="0.000000"/> </atomArray> <bondArray> <bond atomRefs2="a1 a2" order="1"/> <bond atomRefs2="a2 a3" order="1"/> <bond atomRefs2="a3 a4" order="1"/> <bond atomRefs2="a4 a5" order="1"/> <bond atomRefs2="a5 a6" order="1"/> <bond atomRefs2="a6 a7" order="1"/> <bond atomRefs2="a7 a8" order="1"/> <bond atomRefs2="a8 a9" order="1"/> <bond atomRefs2="a3 a10" order="2"/> <bond atomRefs2="a6 a11" order="2"/> <bond atomRefs2="a9 a12" order="2"/> </bondArray> </molecule>
