[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 Jun 20 00:00:11 UTC 2010
Showing 29 out of 29 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: 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 #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
- 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: OK
+ URL: http://qa.debian.org/watch/sf.php/gabedit/GabeditSrc2212.tar.gz
+ Latest version: 2.2.12
gamgi: construct, view and analyse atomic structures
- Repository status: OK
+ Latest released: 0.14.7-1 (Daniel Leidert (dale) <daniel.leidert at wgdd.de>)
+ Latest unreleased: 0.14.7-2
- Debian archive status: OK
+ Latest version: 0.14.7-1 (from unstable)
- BTS status: OK
- Upstream status: OK
+ URL: ftp://ftp.gamgi.org/gamgi/src/gamgi-all-0.14.7.tar.gz
+ Latest version: 0.14.7
garlic: A visualization program for biomolecules
- Problems: watch_error
- Notes: Watch problem: NotFound
- 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: watch_error
garlic-doc: [Chemistry] a molecular visualization program - documents
- Problems: watch_error
- Notes: Watch problem: NotFound
- 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: watch_error
gausssum: parse and display Gaussian, GAMESS, and etc's output
- 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/watch/sf.php/gausssum/GaussSum-2.2.3.tar.gz
+ Latest version: 2.2.3
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: 1.2.0-4 (Daniel Leidert (dale) <daniel.leidert at wgdd.de>)
+ Latest unreleased: 1.2.0-5
- Debian archive status: OK
+ Latest version: 1.2.0-4 (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: upgrade_in_progress, has_bugs, needs_upgrade
- Repository status: OK
+ Latest released: 0.10.12-3 (Daniel Leidert (dale) <daniel.leidert at wgdd.de>)
+ Latest unreleased: 0.12.1-1
- Debian archive status: OK
+ Latest version: 0.10.12-3 (from unstable)
- BTS status: OK
+ Bug #586103 - gnome-chemistry-utils: New upstream release available
- Upstream status: needs_upgrade
+ URL: http://download.savannah.gnu.org/releases-noredirect/gchemutils/0.12/gnome-chemistry-utils-0.12.1.tar.gz
+ Latest version: 0.12.1
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: 4.0.7-3 (Nicholas Breen <nbreen at ofb.net>)
- Debian archive status: OK
+ Latest version: 4.0.7-3 (from unstable)
- BTS status: OK
- Upstream status: OK
+ URL: ftp://ftp.gromacs.org/pub/gromacs/gromacs-4.0.7.tar.gz
+ Latest version: 4.0.7
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
- 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/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: 1.2r2-2
- 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, has_rc_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: has_rc_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 #560527 - xdrawchem: FTBFS: application.cpp:82:20: error: escape.h: No such file or directory
+ 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: 5.16-4 (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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