Format: 1.7
Date: Wed, 30 Apr 2008 00:53:27 +0200
Source: molekel
Binary: molekel
Architecture: source i386
Version: 5.3-1~bpo40+2
Distribution: stable
Urgency: low
Maintainer: Michael Banck <mbanck@debian.org>
Changed-By: Michael Banck <mbanck@debian.org>
Description: 
 molekel    - Advanced Interactive 3D-Graphics for Molecular Sciences
Changes: 
 molekel (5.3-1~bpo40+2) etch-backports; urgency=low
 .
   * Applied patch from svn to improve the molecular orbital dialog.
   * src/MolekelMolecule.cpp: Set default display mode to Ball&Stick.
   * debian/control (Build-Depends): Set libopenbabel-dev Build-Depends to 2.2.
   * src/utility/OBMSMSFormat.cpp: Declare OBRing and OBRingData classes.
   * src/utility/obmolecformat.cpp: New file, taken from OpenBabel trunk.
   * src/molekel_sources.cmake: Add it.
   * src/widgets/WorkspaceTreeWidget.cpp: Select a molecule after adding it.
   * src/MainWindow.cpp: Do not show bounding box by default.
   * src/widgets/MoleculeElDensSurfaceWidget.cpp: User a bigger bounding box
     for the orbitals than what is used for the molecule itself.
   * src/widgets/MoleculeElDensSurfaceWidget.cpp: Display more orbitals in the
     orbital table by default.
Files: 
 58189b2a68cca9f58a68541ffb383f40 501 science optional molekel_5.3-1~bpo40+2.dsc
 08cd407765f2bf31cff131d83310d1ed 12305 science optional molekel_5.3-1~bpo40+2.diff.gz
 e887fa2f41dfc332f1e170e682e3e6e9 1343378 science optional molekel_5.3-1~bpo40+2_i386.deb