[Debichem-devel] Cron <dleidert-guest at alioth> $QA_BASE/scripts/qa/qareport -c $QA_BASE/.debianqa/qa.conf --showall
Cron Daemon
root at alioth.debian.org
Sun Mar 16 00:00:04 UTC 2008
Mar 16 00:00:03 qareport[12721]: read_cache(consolidated, pkglist, 0) invoked
Mar 16 00:00:03 qareport[12721]: Opening /home/groups/debichem/.debianqa/consolidated in R mode
Mar 16 00:00:04 qareport[12721]: Closing /home/groups/debichem/.debianqa/consolidated
Mar 16 00:00:04 qareport[12721]: dive_hash(HASH(0x8edd10), /pkglist) invoked
Mar 16 00:00:04 qareport[12721]: read_cache(consolidated, , 0) invoked
Mar 16 00:00:04 qareport[12721]: dive_hash(HASH(0x8edd10), ) invoked
Showing 24 out of 24 packages
apbs: Adaptive Poisson Boltzmann Solver
- Problems: has_bugs, needs_upload
- Repository status: OK
+ Latest released: 0.5.1-2 (Daniel Leidert (dale) <daniel.leidert at wgdd.de>)
- Debian archive status: needs_upload
+ Latest version: 0.5.1-1.1 (from unstable)
- BTS status: has_bugs
+ Bug #424100 - apbs: FTBFS if built twice in a row
- Upstream status: OK
+ URL: http://qa.debian.org/watch/sf.php/apbs/apbs-0.5.1-source.tar.gz
+ Latest version: 0.5.1
bkchem: Python based chemical structures editor
- Repository status: OK
+ Latest released: 0.12.0-1 (LI Daobing <lidaobing at gmail.com>)
+ Latest unreleased: 0.12.0-2
- Debian archive status: OK
+ Latest version: 0.12.0-1 (from unstable)
- BTS status: OK
- Upstream status: OK
+ URL: http://bkchem.zirael.org/download_en.html/download/bkchem-0.12.0.tar.gz
+ Latest version: 0.12.0
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/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: has_bugs
+ 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
- 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
- Repository status: OK
+ Latest released: 2.1.0-1 (Daniel Leidert (dale) <daniel.leidert at wgdd.de>)
+ Latest unreleased: 2.1.0-2
- Debian archive status: OK
+ Latest version: 2.1.0-1 (from unstable)
- BTS status: has_bugs
+ Bug #438694 - gabedit: Crashes when loading any XYZ format file
- Upstream status: OK
+ URL: http://qa.debian.org/watch/sf.php/gabedit/Gabedit210Src.tar.gz
+ Latest version: 2.1.0
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: 2.1.4-1 (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: OK
+ URL: http://qa.debian.org/watch/sf.php/gausssum/GaussSum-2.1.4.tar.gz
+ Latest version: 2.1.4
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
ghemical: A GNOME molecular modelling environment
- Problems: has_bugs
- 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: has_bugs
+ Bug #417197 - FTBFS with GCC 4.3: missing #includes
- 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: 0.8.6-2 (Daniel Leidert (dale) <daniel.leidert at wgdd.de>)
- Debian archive status: OK
+ Latest version: 0.8.6-2 (from unstable)
- BTS status: has_bugs
+ Bug #458230 - Please add firefox to Depends
+ Bug #455532 - Update to use new goffice
- Upstream status: OK
+ URL: http://download.savannah.gnu.org/releases/gchemutils/0.8/gnome-chemistry-utils-0.8.6.tar.gz
+ Latest version: 0.8.6
gperiodic: periodic table application
- Problems: has_bugs
- Repository status: OK
+ Latest released: 2.0.10-3 (Daniel Leidert (dale) <daniel.leidert at wgdd.de>)
+ Latest unreleased: 2.0.10-4
- Debian archive status: OK
+ Latest version: 2.0.10-3 (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)
- Problems: archive_waiting, has_bugs
- Repository status: OK
+ Latest released: 2.96-2 (Daniel Leidert (dale) <daniel.leidert at wgdd.de>)
+ Latest unreleased: 2.96-3
- Debian archive status: archive_waiting
+ Latest version: 2.96-2 (from new)
- BTS status: has_bugs
+ Bug #465716 - libghemical -- Please switch to use new gfortran based lapack, blas
+ Bug #462696 - FTBFS with GCC 4.3: missing #includes
+ Bug #417336 - FTBFS with GCC 4.3: missing #includes
- 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)
- Problems: archive_waiting, has_bugs
- Repository status: OK
+ Latest released: 1.13-2 (Daniel Leidert (dale) <daniel.leidert at wgdd.de>)
+ Latest unreleased: 1.13-3
- Debian archive status: archive_waiting
+ Latest version: 1.13-2 (from new)
- BTS status: has_bugs
+ Bug #465723 - mopac7 -- please do not use g2c.
- 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, needs_upload
- Repository status: OK
+ Latest released: 2.3.1-3 (Daniel Leidert (dale) <daniel.leidert at wgdd.de>)
- Debian archive status: needs_upload
+ Latest version: 2.3.1-2 (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: OK
+ URL: http://qa.debian.org/watch/sf.php/mpqc/mpqc-2.3.1.tar.bz2
+ Latest version: 2.3.1
openbabel: Convert and manipulate chemical data files
- Problems: has_bugs, repo_ancient
- Notes: 2.2.0~beta4~r2299-1 > 2.1.1-4
- 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~beta4~r2299-1 (from experimental)
- BTS status: has_bugs
+ Bug #442223 - openbabel: some connect information lost when convert from pdb to txyz
- Upstream status: OK
+ URL: http://qa.debian.org/watch/sf.php/openbabel/openbabel-2.1.1.tar.gz
+ Latest version: 2.1.1
psicode: Quantum Chemical Program Suite
- Problems: has_bugs, needs_upload
- Repository status: OK
+ Latest released: 3.3.0-2 (Daniel Leidert (dale) <daniel.leidert at wgdd.de>)
- Debian archive status: needs_upload
+ Latest version: 3.3.0-1 (from unstable)
- BTS status: has_bugs
+ Bug #464867 - extrema: conflicts with psi3 package
+ Bug #466828 - FTBFS with GCC 4.3: missing #includes
+ Bug #442704 - psicode: FTBFS if build twice in a row
- Upstream status: OK
+ URL: http://qa.debian.org/watch/sf.php/psicode/psi-3.3.0.tar.gz
+ Latest version: 3.3.0
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~beta3-1 (Michael Banck <mbanck at debian.org>)
+ Latest unreleased: 1.1~beta3-2
- Debian archive status: OK
+ Latest version: 1.1~beta3-1 (from unstable)
- BTS status: has_bugs
+ Bug #214026 - pymol and opengl
+ Bug #468989 - pymol: may use different memory API for a given memory block
+ Bug #379386 - pymol: always make my X hang under amd64+smp+fglrx
+ Bug #148399 - pymol: Missing manpage
+ Bug #277351 - pymol: Pymol clutters .xsession-errors with log messages
+ Bug #277349 - pymol: python module distutils.spawn not found - missing dependency on python2.3-dev
+ Bug #310744 - pymol: segmentation fault on nvidia hardware
+ Bug #231844 - pymol: Small Error on startup
+ Bug #295861 - python-pmw: Warnings during configure phase
+ Bug #259013 - pymol: Fragment not found while building
+ Bug #376108 - pymol: fail to start with freeglut error
+ Bug #231845 - pymol: Carton riboons: object rep3 not found.
- 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
- 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 #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: 5.16-1 (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
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