[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 Sep 26 00:00:11 UTC 2010


Showing 30 out of 30 packages
apbs: Adaptive Poisson Boltzmann Solver
 - Repository status: OK
   + Latest released: 1.2.1b-1 (Daniel Leidert (dale) <daniel.leidert at wgdd.de>)
   + Latest unreleased: 1.2.1b-2
 - Debian archive status: OK
   + Latest version: 1.2.1b-1 (from unstable)
 - BTS status: OK
 - Upstream status: OK
   + URL: http://qa.debian.org/watch/sf.php/apbs/apbs-1.2.1b-source.tar.gz
   + Latest version: 1.2.1b
avogadro: Molecular Graphics and Modelling System
 - Repository status: OK
   + Latest released: 1.0.1-3 (Michael Banck <mbanck at debian.org>)
   + Latest unreleased: 1.0.1-4
 - Debian archive status: OK
   + Latest version: 1.0.1-3 (from unstable)
 - BTS status: OK
 - Upstream status: OK
   + URL: http://qa.debian.org/watch/sf.php/avogadro/avogadro-1.0.1.tar.gz
   + Latest version: 1.0.1
bkchem: Chemical structures editor
 - Problems: has_bugs
 - Repository status: OK
   + Latest released: 0.13.0-2 (Daniel Leidert (dale) <daniel.leidert at wgdd.de>)
   + Latest unreleased: 0.13.0-3
 - Debian archive status: OK
   + Latest version: 0.13.0-2 (from unstable)
 - BTS status: OK
    + Bug #585233 - bkchem: Python string exceptions no more allowed in Python 2.6
 - 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: 9-1 (Daniel Leidert (dale) <daniel.leidert at wgdd.de>)
   + Latest unreleased: 9-2
 - Debian archive status: OK
   + Latest version: 9-1 (from unstable)
 - BTS status: OK
 - Upstream status: OK
   + URL: http://qa.debian.org/watch/sf.php/bodr/bodr-9.tar.gz
   + Latest version: 9
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/watch/sf.php/chemical-mime/chemical-mime-data-0.1.94.tar.gz
   + Latest version: 0.1.94
chemtool: Chemical structures drawing program
 - Problems: has_bugs
 - 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
    + Bug #554084 - FTBFS with binutils-gold
    + Bug #585912 - [chemtool] Export to png failed
 - 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-5 (Daniel Leidert (dale) <daniel.leidert at wgdd.de>)
   + Latest unreleased: 5.4+dfsg-6
 - Debian archive status: OK
   + Latest version: 5.4+dfsg-5 (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/watch/sf.php/easychem/easychem-0.6.tar.gz
   + Latest version: 0.6
gabedit: graphical user interface to Ab Initio packages
 - Problems: has_bugs, needs_upgrade
 - Repository status: OK
   + Latest released: 2.2.12-1 (Daniel Leidert (dale) <daniel.leidert at wgdd.de>)
   + Latest unreleased: 2.2.12-2
 - Debian archive status: OK
   + Latest version: 2.2.12-1 (from unstable)
 - BTS status: OK
    + Bug #438694 - gabedit: Crashes when loading any XYZ format file
 - Upstream status: needs_upgrade
   + URL: http://qa.debian.org/watch/sf.php/gabedit/GabeditSrc231.tar.gz
   + Latest version: 2.3.1
gamgi: construct, view and analyse atomic structures
 - Problems: needs_upgrade
 - Repository status: OK
   + Latest released: 0.14.9-1 (Daniel Leidert (dale) <daniel.leidert at wgdd.de>)
   + Latest unreleased: 0.14.9-2
 - Debian archive status: OK
   + Latest version: 0.14.9-1 (from unstable)
 - BTS status: OK
 - Upstream status: needs_upgrade
   + URL: ftp://ftp.gamgi.org/gamgi/src/gamgi-all-0.14.10.tar.gz
   + Latest version: 0.14.10
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: 2.2.4-1 (Daniel Leidert (dale) <daniel.leidert at wgdd.de>)
   + Latest unreleased: 2.2.4-2
 - Debian archive status: OK
   + Latest version: 2.2.4-1 (from unstable)
 - BTS status: OK
 - Upstream status: OK
   + URL: http://qa.debian.org/watch/sf.php/gausssum/GaussSum-2.2.4.tar.gz
   + Latest version: 2.2.4
gdis: molecular and crystal model viewer
 - Repository status: OK
   + Latest released: 0.90-3 (Daniel Leidert (dale) <daniel.leidert at wgdd.de>)
   + Latest unreleased: 0.90-4
 - Debian archive status: OK
   + Latest version: 0.90-3 (from unstable)
 - BTS status: OK
 - Upstream status: OK
   + URL: http://qa.debian.org/watch/sf.php/gdis/gdis-0.90-src.tgz
   + Latest version: 0.90
gelemental: Periodic Table viewer
 - Problems: has_bugs, watch_error
 - Notes: Watch problem: Invalid
 - Repository status: OK
   + Latest released: 1.2.0-5 (Michael Banck <mbanck at debian.org>)
   + Latest unreleased: 1.2.0-6
 - Debian archive status: OK
   + Latest version: 1.2.0-5 (from unstable)
 - BTS status: OK
    + Bug #579183 - gelemental: fonts are incorrectly displayed
 - Upstream status: watch_error
ghemical: A GNOME molecular modelling environment
 - Problems: has_bugs
 - 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
    + Bug #580828 - ghemical: Segmentation fault on running MOPAC energy calculation
    + Bug #567600 - ghemical should depend on xfonts-75dpi
 - 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)
 - Problems: needs_upgrade
 - Repository status: OK
   + Latest released: 0.12.3-1 (Daniel Leidert (dale) <daniel.leidert at wgdd.de>)
   + Latest unreleased: 0.12.3-2
 - Debian archive status: OK
   + Latest version: 0.12.3-1 (from unstable)
 - BTS status: OK
 - Upstream status: needs_upgrade
   + URL: http://download.savannah.gnu.org/releases-noredirect/gchemutils/0.12/gnome-chemistry-utils-0.12.4.tar.gz
   + Latest version: 0.12.4
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
 - Problems: upgrade_in_progress, needs_upgrade
 - Repository status: OK
   + Latest released: 4.0.7-3 (Nicholas Breen <nbreen at ofb.net>)
   + Latest unreleased: 4.5.1-1
 - Debian archive status: OK
   + Latest version: 4.0.7-3 (from unstable)
 - BTS status: OK
 - Upstream status: needs_upgrade
   + URL: ftp://ftp.gromacs.org/pub/gromacs/gromacs-4.5.1.tar.gz
   + Latest version: 4.5.1
jmol: and app for molecular structures
 - Problems: never_uploaded, not_finished
 - Repository status: not_finished
   + Latest unreleased: 11.8.25-1
 - Debian archive status: never_uploaded
 - BTS status: OK
 - Upstream status: OK
   + URL: http://qa.debian.org/watch/sf.php/jmol/jmol-12.0.RC27-full.tar.gz
   + Latest version: 12.0.RC27
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)
 - Repository status: OK
   + Latest released: 1.15-4 (Michael Banck <mbanck at debian.org>)
   + Latest unreleased: 1.15-5
 - Debian archive status: OK
   + Latest version: 1.15-4 (from unstable)
 - BTS status: OK
 - Upstream status: OK
   + URL: http://bioinformatics.org/ghemical/download/current/mopac7-1.15.tar.gz
   + Latest version: 1.15
mpqc: The Massively Parallel Quantum Chemistry Program
 - Problems: has_bugs
 - Repository status: OK
   + Latest released: 2.3.1-6 (Michael Banck <mbanck at debian.org>)
   + Latest unreleased: 2.3.1-7
 - Debian archive status: OK
   + Latest version: 2.3.1-6 (from unstable)
 - BTS status: OK
    + Bug #456100 - gcc warnings: #define redefined
    + Bug #568947 - mpqc: sh4: FTBFS: configure: error: BLAS is required to complete the  build
    + 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/watch/sf.php/mpqc/mpqc-2.3.1.tar.bz2
   + Latest version: 2.3.1
openbabel: Chemical toolbox utilities
 - Problems: has_bugs
 - 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
    + Bug #588248 - Provide library for static linkage (libopenbabel.a)
 - Upstream status: OK
   + URL: http://qa.debian.org/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/watch/sf.php/psicode/psi-3.4.0.tar.gz
   + Latest version: 3.4.0
pymol: Molecular Graphics System
 - Problems: has_bugs, missing_tag, upstream_ancient
 - Notes: 1.2r2 > 1.0r2
 - Repository status: missing_tag
   + Latest released: 1.2r2-1.1 (Sandro Tosi <morph at debian.org>)
   + Latest unreleased: 1.3-1
 - Debian archive status: OK
   + Latest version: 1.2r2-1.1 (from unstable)
 - BTS status: OK
    + Bug #584826 - Possible loop: Plugins > APBS tools > Exit APBS tools
    + 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, repo_ancient, missing_tag, archive_foreign
 - Notes: 1.9.9-4.1 > 1.9.9-4
 - Repository status: repo_ancient, missing_tag
   + 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: 1.9.9-4.1 (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/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: 5.16-5 (Michael Banck <mbanck at debian.org>)
   + Latest unreleased: 5.16-6
 - Debian archive status: OK
   + Latest version: 5.16-5 (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



More information about the Debichem-devel mailing list