[Debichem-devel] Cron <dleidert-guest at alioth> $PERL5LIB/qareport -c $QA_BASE/debichem/.debianqa/qa.conf --showall
Cron Daemon
root at alioth.debian.org
Sun Jun 22 00:00:04 UTC 2008
Showing 25 out of 25 packages
apbs: Adaptive Poisson Boltzmann Solver
- Repository status: OK
+ Latest released: 1.0.0-1 (Michael Banck <mbanck at debian.org>)
+ Latest unreleased: 1.0.0-2
- Debian archive status: OK
+ Latest version: 1.0.0-1 (from unstable)
- BTS status: OK
- Upstream status: OK
+ URL: http://qa.debian.org/watch/sf.php/apbs/apbs-1.0.0-source.tar.gz
+ Latest version: 1.0.0
bkchem: Python based chemical structures editor
- Repository status: OK
+ Latest released: 0.12.2-1 (Daniel Leidert (dale) <daniel.leidert at wgdd.de>)
+ Latest unreleased: 0.12.2-2
- Debian archive status: OK
+ Latest version: 0.12.2-1 (from unstable)
- BTS status: OK
- Upstream status: OK
+ URL: http://bkchem.zirael.org/download_en.html/download/bkchem-0.12.2.tar.gz
+ Latest version: 0.12.2
bodr: Blue Obelisk Data Repository
- Problems: watch_error
- Notes: Watch problem: NotFound
- Repository status: OK
+ Latest released: 8-1 (Daniel Leidert (dale) <daniel.leidert at wgdd.de>)
+ Latest unreleased: 8-2
- Debian archive status: OK
+ Latest version: 8-1 (from unstable)
- BTS status: OK
- Upstream status: watch_error
chemical-mime-data: chemical MIME and file type support for desktops
- Problems: has_bugs, watch_error
- Notes: Watch problem: NotFound
- Repository status: OK
+ Latest released: 0.1.94-3 (Daniel Leidert (dale) <daniel.leidert at wgdd.de>)
+ Latest unreleased: 0.1.94-4
- Debian archive status: OK
+ Latest version: 0.1.94-3 (from unstable)
- BTS status: has_bugs
+ Bug #420795 - chemical-mime-data: Unknown media type in type 'chemical/x-*'
- Upstream status: watch_error
chemtool: Chemical structures drawing program
- Repository status: OK
+ Latest released: 1.6.11-2 (Daniel Leidert (dale) <daniel.leidert at wgdd.de>)
+ Latest unreleased: 1.6.11-3
- Debian archive status: OK
+ Latest version: 1.6.11-2 (from unstable)
- BTS status: OK
- Upstream status: OK
+ URL: http://ruby.chemie.uni-freiburg.de/~martin/chemtool/chemtool-1.6.11.tar.gz
+ Latest version: 1.6.11
easychem: Draw high-quality molecules and 2D chemical formulas
- Repository status: OK
+ Latest released: 0.6-5 (Daniel Leidert (dale) <daniel.leidert at wgdd.de>)
+ Latest unreleased: 0.6-6
- Debian archive status: OK
+ Latest version: 0.6-5 (from unstable)
- BTS status: OK
- Upstream status: OK
+ URL: http://qa.debian.org/watch/sf.php/easychem/easychem-0.6.tar.gz
+ Latest version: 0.6
gabedit: graphical user interface to Ab Initio packages
- Problems: has_bugs, watch_error
- Notes: Watch problem: NotFound
- Repository status: OK
+ Latest released: 2.1.4-1 (Daniel Leidert (dale) <daniel.leidert at wgdd.de>)
+ Latest unreleased: 2.1.4-2
- Debian archive status: OK
+ Latest version: 2.1.4-1 (from unstable)
- BTS status: has_bugs
+ Bug #438694 - gabedit: Crashes when loading any XYZ format file
- Upstream status: watch_error
garlic: A visualization program for biomolecules
- Repository status: OK
+ Latest released: 1.6-1 (Michael Banck <mbanck at debian.org>)
+ Latest unreleased: 1.6-2
- Debian archive status: OK
+ Latest version: 1.6-1 (from unstable)
- BTS status: OK
- Upstream status: OK
+ URL: http://www.zucic.org/sources/garlic-1.6
+ Latest version: 1.6
garlic-doc: [Chemistry] a molecular visualization program - documents
- Repository status: OK
+ Latest released: 1.6-1 (Michael Banck <mbanck at debian.org>)
+ Latest unreleased: 1.6-2
- Debian archive status: OK
+ Latest version: 1.6-1 (from unstable)
- BTS status: OK
- Upstream status: OK
+ URL: http://www.zucic.org/sources/garlic-1.6
+ Latest version: 1.6
gausssum: parse and display Gaussian, GAMESS, and etc's output
- Problems: watch_error
- Notes: Watch problem: NotFound
- Repository status: OK
+ Latest released: 2.1.4-1 (LI Daobing <lidaobing at gmail.com>)
+ Latest unreleased: 2.1.4-2
- Debian archive status: OK
+ Latest version: 2.1.4-1 (from unstable)
- BTS status: OK
- Upstream status: watch_error
gchempaint: 2D chemical structures editor for the GNOME2 desktop
- Problems: has_bugs
- Repository status: OK
+ Latest released: 0.8.7-2 (Daniel Leidert (dale) <daniel.leidert at wgdd.de>)
+ Latest unreleased: 0.8.7-3
- Debian archive status: OK
+ Latest version: 0.8.7-2 (from unstable)
- BTS status: has_bugs
+ Bug #455530 - Update to use new goffice
- Upstream status: OK
+ URL: http://download.savannah.gnu.org/releases/gchempaint/0.8/gchempaint-0.8.7.tar.gz
+ Latest version: 0.8.7
gelemental: Periodic Table viewer
- Repository status: OK
+ Latest released: 1.2.0-3 (Daniel Leidert (dale) <daniel.leidert at wgdd.de>)
+ Latest unreleased: 1.2.0-4
- Debian archive status: OK
+ Latest version: 1.2.0-3 (from unstable)
- BTS status: OK
- Upstream status: OK
+ URL: http://www.kdau.com/files/gelemental-1.2.0.tar.bz2
+ Latest version: 1.2.0
ghemical: A GNOME molecular modelling environment
- Repository status: OK
+ Latest released: 2.95-3 (Daniel Leidert (dale) <daniel.leidert at wgdd.de>)
+ Latest unreleased: 2.95-4
- Debian archive status: OK
+ Latest version: 2.95-3 (from unstable)
- BTS status: OK
- Upstream status: OK
+ URL: http://bioinformatics.org/ghemical/download/current/ghemical-2.95.tar.gz
+ Latest version: 2.95
gnome-chemistry-utils: GNOME chemistry utils (library)
- Problems: has_bugs
- Repository status: OK
+ Latest released: 0.8.7-2 (Daniel Leidert (dale) <daniel.leidert at wgdd.de>)
+ Latest unreleased: 0.8.7-3
- Debian archive status: OK
+ Latest version: 0.8.7-2 (from unstable)
- BTS status: has_bugs
+ Bug #455532 - Update to use new goffice
- Upstream status: OK
+ URL: http://download.savannah.gnu.org/releases/gchemutils/0.8/gnome-chemistry-utils-0.8.7.tar.gz
+ Latest version: 0.8.7
gperiodic: periodic table application
- Problems: has_bugs
- Repository status: OK
+ Latest released: 2.0.10-4 (Daniel Leidert (dale) <daniel.leidert at wgdd.de>)
+ Latest unreleased: 2.0.10-5
- Debian archive status: OK
+ Latest version: 2.0.10-4 (from unstable)
- BTS status: has_bugs
+ Bug #214493 - gperiodic: Would be nice if GUI were spiffed-up
- Upstream status: OK
+ URL: http://www.frantz.fi/software/gperiodic.php/gperiodic-2.0.10.tar.gz
+ Latest version: 2.0.10
gromacs: Molecular dynamics simulator, with building and analysis tools
- Repository status: OK
+ Latest released: 3.3.3-2 (Nicholas Breen <nbreen at ofb.net>)
+ Latest unreleased: 3.3.3-3
- Debian archive status: OK
+ Latest version: 3.3.3-2 (from unstable)
- BTS status: OK
- Upstream status: OK
+ URL: ftp://ftp.gromacs.org/pub/gromacs/gromacs-3.3.3.tar.gz
+ Latest version: 3.3.3
libghemical: Molecular Modelling Library (Development Files)
- Repository status: OK
+ Latest released: 2.96-2 (Daniel Leidert (dale) <daniel.leidert at wgdd.de>)
+ Latest unreleased: 2.96-3
- Debian archive status: OK
+ Latest version: 2.96-2 (from unstable)
- BTS status: OK
- Upstream status: OK
+ URL: http://bioinformatics.org/ghemical/download/current/libghemical-2.96.tar.gz
+ Latest version: 2.96
liboglappth: Oglappth Library (Development Files)
- Repository status: OK
+ Latest released: 0.96-4 (Daniel Leidert (dale) <daniel.leidert at wgdd.de>)
+ Latest unreleased: 0.96-5
- Debian archive status: OK
+ Latest version: 0.96-4 (from unstable)
- BTS status: OK
- Upstream status: OK
+ URL: http://bioinformatics.org/ghemical/download/current/liboglappth-0.96.tar.gz
+ Latest version: 0.96
mopac7: Semi-empirical Quantum Chemistry Library (Development files)
- Repository status: OK
+ Latest released: 1.13-2 (Daniel Leidert (dale) <daniel.leidert at wgdd.de>)
+ Latest unreleased: 1.13-3
- Debian archive status: OK
+ Latest version: 1.13-2 (from unstable)
- BTS status: OK
- Upstream status: OK
+ URL: http://bioinformatics.org/ghemical/download/current/mopac7-1.13.tar.gz
+ Latest version: 1.13
mpqc: The Scientific Computing Toolkit (development version)
- Problems: has_bugs, watch_error
- Notes: Watch problem: NotFound
- Repository status: OK
+ Latest released: 2.3.1-3 (Daniel Leidert (dale) <daniel.leidert at wgdd.de>)
+ Latest unreleased: 2.3.1-4
- Debian archive status: OK
+ Latest version: 2.3.1-3 (from unstable)
- BTS status: has_bugs
+ Bug #456100 - gcc warnings: #define redefined
+ Bug #466808 - mpqc: MPQC does not support multiprocessor support?
+ Bug #409025 - Build mpqc with libint
+ Bug #193616 - mpqc has many missing libs in the linkages
- Upstream status: watch_error
openbabel: Convert and manipulate chemical data files
- Problems: has_bugs, repo_ancient, watch_error
- Notes: 2.2.0~beta6~r2551-1 > 2.1.1-4, Watch problem: NotFound
- Repository status: repo_ancient
+ Latest released: 2.1.1-4 (Daniel Leidert (dale) <daniel.leidert at wgdd.de>)
+ Latest unreleased: 2.1.1-5
- Debian archive status: OK
+ Latest version: 2.2.0~beta6~r2551-1 (from experimental)
- BTS status: has_bugs
+ Bug #442223 - openbabel: some connect information lost when convert from pdb to txyz
- Upstream status: watch_error
psicode: Quantum Chemical Program Suite
- Problems: watch_error
- Notes: Watch problem: NotFound
- Repository status: OK
+ Latest released: 3.3.0-3 (Michael Banck <mbanck at debian.org>)
+ Latest unreleased: 3.3.0-4
- Debian archive status: OK
+ Latest version: 3.3.0-3 (from unstable)
- BTS status: OK
- Upstream status: watch_error
pymol: An OpenGL Molecular Graphics System written in Python
- Problems: has_bugs, upstream_ancient
- Notes: 1.1~beta3 > 1.0r2
- Repository status: OK
+ Latest released: 1.1~beta3-3 (Michael Banck <mbanck at debian.org>)
+ Latest unreleased: 1.1~beta3-4
- Debian archive status: OK
+ Latest version: 1.1~beta3-3 (from unstable)
- BTS status: has_bugs
+ Bug #376108 - pymol: fail to start with freeglut error
+ Bug #379386 - pymol: always make my X hang under amd64+smp+fglrx
+ Bug #148399 - pymol: Missing manpage
+ Bug #486254 - fit command
+ Bug #482535 - pymol: Pymol does not recognize "biological entity" files from wwwpdb.org
- Upstream status: upstream_ancient
+ URL: http://pymol.svn.sourceforge.net/viewvc/pymol/tags/1.0r2/
+ Latest version: 1.0r2
xdrawchem: Chemical structures and reactions editor
- Problems: has_bugs, watch_error
- Notes: Watch problem: NotFound
- Repository status: OK
+ Latest released: 1.9.9-4 (Michael Banck <mbanck at debian.org>)
+ Latest unreleased: 1.9.9-5
- Debian archive status: OK
+ Latest version: 1.9.9-4 (from unstable)
- BTS status: has_bugs
+ Bug #379391 - xdrawchem: segfault when "save as"
+ Bug #215409 - xdrawchem: segfaults on weird smiles input
+ Bug #405131 - Export filter for binary CDX format exports to CDXML
+ Bug #245051 - xdrawchem: xfig export for wdrawchem ?
+ Bug #482934 - xdrawchem: please update to the new menu structure
+ Bug #464921 - xdrawchem: Build depends on ancient libqt3-compat-headers
- Upstream status: watch_error
xmakemol: A program for visualizing atomic and molecular systems
- Repository status: OK
+ Latest released: 5.16-1 (Daniel Leidert (dale) <daniel.leidert at wgdd.de>)
+ Latest unreleased: 5.16-2
- Debian archive status: OK
+ Latest version: 5.16-1 (from unstable)
- BTS status: OK
- Upstream status: OK
+ URL: http://savannah.nongnu.org/download/xmakemol/xmakemol-5.16.tar.gz
+ Latest version: 5.16
More information about the Debichem-devel
mailing list