[Debichem-devel] Cron <dleidert-guest at alioth> $PERL5LIB/pet -c $QA_BASE/debichem/PET/pet.conf --showall

Cron Daemon root at alioth.debian.org
Sun Oct 11 00:00:32 UTC 2009


Showing 29 out of 29 packages
apbs: Adaptive Poisson Boltzmann Solver
 - Repository status: OK
   + Latest released: 1.1.0-1 (Daniel Leidert (dale) <daniel.leidert at wgdd.de>)
   + Latest unreleased: 1.1.0-2
 - Debian archive status: OK
   + Latest version: 1.1.0-1 (from unstable)
 - BTS status: OK
 - Upstream status: OK
   + URL: http://qa.debian.org/~bartm/watch/sf.php/apbs/apbs-1.1.0-source.tar.gz
   + Latest version: 1.1.0
avogadro: Molecular Graphics and Modelling System
 - Problems: upgrade_in_progress, has_bugs, needs_upgrade
 - Repository status: OK
   + Latest released: 0.9.7-1 (Michael Banck <mbanck at debian.org>)
   + Latest unreleased: 0.9.8-1
 - Debian archive status: OK
   + Latest version: 0.9.7-1 (from unstable)
 - BTS status: OK
    + Bug #513441 - avogadro: Avogadro missing python module in Experimental
    + Bug #538075 - german "umlaute" are missing in the whole interface
 - Upstream status: needs_upgrade
   + URL: http://qa.debian.org/~bartm/watch/sf.php/avogadro/avogadro-0.9.8.tar.gz
   + Latest version: 0.9.8
bkchem: Python based chemical structures editor
 - Problems: has_bugs
 - Repository status: OK
   + Latest released: 0.13.0-1 (Daniel Leidert (dale) <daniel.leidert at wgdd.de>)
   + Latest unreleased: 0.13.0-2
 - Debian archive status: OK
   + Latest version: 0.13.0-1 (from unstable)
 - BTS status: OK
    + Bug #524921 - bkchem crashes by using properties of arrow / crap SVG files because using local path for fonts
    + Bug #512826 - bkchem: crash of X window after repeated use of object conf
 - Upstream status: OK
   + URL: http://bkchem.zirael.org/download/bkchem-0.13.0.tar.gz
   + Latest version: 0.13.0
bodr: Blue Obelisk Data Repository
 - 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: OK
   + URL: http://qa.debian.org/~bartm/watch/sf.php/bodr/bodr-8.tar.gz
   + Latest version: 8
chemical-mime-data: chemical MIME and file type support for desktops
 - Problems: has_bugs
 - 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: OK
    + Bug #420795 - chemical-mime-data: Unknown media type in type 'chemical/x-*'
 - Upstream status: OK
   + URL: http://qa.debian.org/~bartm/watch/sf.php/chemical-mime/chemical-mime-data-0.1.94.tar.gz
   + Latest version: 0.1.94
chemtool: Chemical structures drawing program
 - Repository status: OK
   + Latest released: 1.6.12-1 (Daniel Leidert (dale) <daniel.leidert at wgdd.de>)
   + Latest unreleased: 1.6.12-2
 - Debian archive status: OK
   + Latest version: 1.6.12-1 (from unstable)
 - BTS status: OK
 - Upstream status: OK
   + URL: http://ruby.chemie.uni-freiburg.de/~martin/chemtool/chemtool-1.6.12.tar.gz
   + Latest version: 1.6.12
drawxtl: crystal structure viewer
 - Repository status: OK
   + Latest released: 5.4+dfsg-2 (Daniel Leidert (dale) <daniel.leidert at wgdd.de>)
   + Latest unreleased: 5.4+dfsg-3
 - Debian archive status: OK
   + Latest version: 5.4+dfsg-2 (from unstable)
 - BTS status: OK
 - Upstream status: OK
   + URL: http://www.lwfinger.com/drawxtl/download.html/DRAWxtl54.tar.gz
   + Latest version: 54
easychem: Draw high-quality molecules and 2D chemical formulas
 - Repository status: OK
   + Latest released: 0.6-6 (Daniel Leidert (dale) <daniel.leidert at wgdd.de>)
   + Latest unreleased: 0.6-7
 - Debian archive status: OK
   + Latest version: 0.6-6 (from unstable)
 - BTS status: OK
 - Upstream status: OK
   + URL: http://qa.debian.org/~bartm/watch/sf.php/easychem/easychem-0.6.tar.gz
   + Latest version: 0.6
gabedit: graphical user interface to Ab Initio packages
 - Problems: has_bugs
 - Repository status: OK
   + Latest released: 2.2.5-1 (Daniel Leidert (dale) <daniel.leidert at wgdd.de>)
   + Latest unreleased: 2.2.5-2
 - Debian archive status: OK
   + Latest version: 2.2.5-1 (from unstable)
 - BTS status: OK
    + Bug #438694 - gabedit: Crashes when loading any XYZ format file
 - Upstream status: OK
   + URL: http://qa.debian.org/~bartm/watch/sf.php/gabedit/GabeditSrc225.tar.gz
   + Latest version: 2.2.5
gamgi: construct, view and analyse atomic structures
 - Repository status: OK
   + Latest released: 0.14-1 (Daniel Leidert (dale) <daniel.leidert at wgdd.de>)
   + Latest unreleased: 0.14-2
 - Debian archive status: OK
   + Latest version: 0.14-1 (from unstable)
 - BTS status: OK
 - Upstream status: OK
   + URL: ftp://ftp.gamgi.org/gamgi/src/gamgi-all-0.14.tar.gz
   + Latest version: 0.14
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
 - Repository status: OK
   + Latest released: 2.1.6-1 (Daniel Leidert (dale) <daniel.leidert at wgdd.de>)
   + Latest unreleased: 2.1.6-2
 - Debian archive status: OK
   + Latest version: 2.1.6-1 (from unstable)
 - BTS status: OK
 - Upstream status: OK
   + URL: http://qa.debian.org/~bartm/watch/sf.php/gausssum/GaussSum-2.1.6.tar.gz
   + Latest version: 2.1.6
gdis: molecular and crystal model viewer
 - Repository status: OK
   + Latest released: 0.90-2 (Daniel Leidert (dale) <daniel.leidert at wgdd.de>)
   + Latest unreleased: 0.90-3
 - Debian archive status: OK
   + Latest version: 0.90-2 (from unstable)
 - BTS status: OK
 - Upstream status: OK
   + URL: http://qa.debian.org/~bartm/watch/sf.php/gdis/gdis-0.90-src.tgz
   + Latest version: 0.90
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: 2.99.2-1 (Daniel Leidert (dale) <daniel.leidert at wgdd.de>)
   + Latest unreleased: 2.99.2-2
 - Debian archive status: OK
   + Latest version: 2.99.2-1 (from unstable)
 - BTS status: OK
 - Upstream status: OK
   + URL: http://bioinformatics.org/ghemical/download/current/ghemical-2.99.2.tar.gz
   + Latest version: 2.99.2
gnome-chemistry-utils: GNOME chemistry utils (library)
 - Repository status: OK
   + Latest released: 0.10.8-1 (Daniel Leidert (dale) <daniel.leidert at wgdd.de>)
   + Latest unreleased: 0.10.8-2
 - Debian archive status: OK
   + Latest version: 0.10.8-1 (from unstable)
 - BTS status: OK
 - Upstream status: OK
   + URL: http://download.savannah.gnu.org/releases-noredirect/gchemutils/0.10/gnome-chemistry-utils-0.10.8.tar.gz
   + Latest version: 0.10.8
gperiodic: periodic table application
 - Problems: has_bugs
 - Repository status: OK
   + Latest released: 2.0.10-5 (Daniel Leidert (dale) <daniel.leidert at wgdd.de>)
   + Latest unreleased: 2.0.10-6
 - Debian archive status: OK
   + Latest version: 2.0.10-5 (from unstable)
 - BTS status: OK
    + 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: 4.0.5-4 (Nicholas Breen <nbreen at ofb.net>)
 - Debian archive status: OK
   + Latest version: 4.0.5-4 (from unstable)
 - BTS status: OK
 - Upstream status: OK
   + URL: ftp://ftp.gromacs.org/pub/gromacs/gromacs-4.0.5.tar.gz
   + Latest version: 4.0.5
libghemical: Molecular Modelling Library (development files)
 - Repository status: OK
   + Latest released: 2.99.1-1 (Daniel Leidert (dale) <daniel.leidert at wgdd.de>)
   + Latest unreleased: 2.99.1-2
 - Debian archive status: OK
   + Latest version: 2.99.1-1 (from unstable)
 - BTS status: OK
 - Upstream status: OK
   + URL: http://bioinformatics.org/ghemical/download/current/libghemical-2.99.1.tar.gz
   + Latest version: 2.99.1
liboglappth: Oglappth Library (development files)
 - Repository status: OK
   + Latest released: 0.98-2 (Daniel Leidert (dale) <daniel.leidert at wgdd.de>)
   + Latest unreleased: 0.98-3
 - Debian archive status: OK
   + Latest version: 0.98-2 (from unstable)
 - BTS status: OK
 - Upstream status: OK
   + URL: http://bioinformatics.org/ghemical/download/current/liboglappth-0.98.tar.gz
   + Latest version: 0.98
mopac7: Semi-empirical Quantum Chemistry Library (development files)
 - Problems: has_bugs, has_rc_bugs
 - Repository status: OK
   + Latest released: 1.14-4 (Daniel Leidert (dale) <daniel.leidert at wgdd.de>)
   + Latest unreleased: 1.14-5
 - Debian archive status: OK
   + Latest version: 1.14-4 (from unstable)
 - BTS status: has_rc_bugs
    + Bug #517707 - FTBFS mopac7_1.14-2(mipsel/unstable):
 - Upstream status: OK
   + URL: http://bioinformatics.org/ghemical/download/current/mopac7-1.14.tar.gz
   + Latest version: 1.14
mpqc: The Massively Parallel Quantum Chemistry Program
 - Problems: has_bugs, repo_ancient, invalid_tag
 - Notes: 2.3.1-5 > 2.3.1-4
 - Repository status: repo_ancient, invalid_tag
   + Latest released: 2.3.1-4 (Michael Banck <mbanck at debian.org>)
   + Latest unreleased: 2.3.1-5
 - Debian archive status: OK
   + Latest version: 2.3.1-5 (from experimental)
 - BTS status: OK
    + Bug #456100 - gcc warnings: #define redefined
    + Bug #509631 - mpqc FTBFS on armel
    + Bug #466808 - mpqc: MPQC does not support multiprocessor support?
    + Bug #409025 - Build mpqc with libint
    + Bug #545055 - (mpqc_2.3.1-4/avr32): FTBFS: Outdated config.{sub,guess}
    + Bug #193616 - mpqc has many missing libs in the linkages
 - Upstream status: OK
   + URL: http://qa.debian.org/~bartm/watch/sf.php/mpqc/mpqc-2.3.1.tar.bz2
   + Latest version: 2.3.1
openbabel: Chemical toolbox utilities
 - Repository status: OK
   + Latest released: 2.2.3-1 (Daniel Leidert (dale) <daniel.leidert at wgdd.de>)
   + Latest unreleased: 2.2.3-2
 - Debian archive status: OK
   + Latest version: 2.2.3-1 (from unstable)
 - BTS status: OK
 - Upstream status: OK
   + URL: http://qa.debian.org/~bartm/watch/sf.php/openbabel/openbabel-2.2.3.tar.gz
   + Latest version: 2.2.3
psicode: Quantum Chemical Program Suite
 - Repository status: OK
   + Latest released: 3.4.0-2 (Daniel Leidert (dale) <daniel.leidert at wgdd.de>)
   + Latest unreleased: 3.4.0-3
 - Debian archive status: OK
   + Latest version: 3.4.0-2 (from unstable)
 - BTS status: OK
 - Upstream status: OK
   + URL: http://qa.debian.org/~bartm/watch/sf.php/psicode/psi-3.4.0.tar.gz
   + Latest version: 3.4.0
pymol: Molecular Graphics System
 - Problems: has_bugs, upstream_ancient
 - Notes: 1.2r1 > 1.0r2
 - Repository status: OK
   + Latest released: 1.2r1-2 (Daniel Leidert (dale) <daniel.leidert at wgdd.de>)
   + Latest unreleased: 1.2r1-3
 - Debian archive status: OK
   + Latest version: 1.2r1-2 (from unstable)
 - BTS status: OK
    + Bug #506202 - Please split up package into pymol and pymol-data
 - Upstream status: upstream_ancient
   + URL: http://pymol.svn.sourceforge.net/viewvc/pymol/tags/1.0r2/
   + Latest version: 1.0r2
qutemol: interactive visualization of macromolecules
 - Problems: never_uploaded, watch_error, needs_upload
 - Notes: Watch problem: Missing
 - Repository status: OK
   + Latest released: 0.4.1~cvs20081111-1 (Morten Kjeldgaard <mok0 at ubuntu.com>)
 - Debian archive status: never_uploaded, needs_upload
 - BTS status: OK
 - Upstream status: watch_error
xdrawchem: Chemical structures and reactions editor
 - Problems: has_bugs, archive_foreign
 - Repository status: OK
   + Latest released: 1.9.9-4 (Michael Banck <mbanck at debian.org>)
   + Latest unreleased: 1.9.9-5
 - Debian archive status: archive_foreign
   + Latest version: 1.9.9-4 (from unstable)
 - BTS status: OK
    + 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: OK
   + URL: http://qa.debian.org/~bartm/watch/sf.php/xdrawchem/xdrawchem-1.9.9.tar.gz
   + Latest version: 1.9.9
xmakemol: A program for visualizing atomic and molecular systems
 - Repository status: OK
   + Latest released: 5.16-4 (Daniel Leidert (dale) <daniel.leidert at wgdd.de>)
   + Latest unreleased: 5.16-5
 - Debian archive status: OK
   + Latest version: 5.16-4 (from unstable)
 - BTS status: OK
 - Upstream status: OK
   + URL: http://download.savannah.gnu.org/releases-noredirect/xmakemol/xmakemol-5.16.tar.gz
   + Latest version: 5.16



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