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

[Jordan Mantha]

On Sat, Apr 18, 2009 at 5:00 PM, Cron Daemon <root at alioth.debian.org> wrote:

I had a few random thoughts as I was reading through this week's email.

> gdis: molecular display
>  - Problems: has_bugs
>  - BTS status: has_bugs
>    + Bug #233353 - Inefficient packaging of arch independent data in package gdis

Is there something we can do here?

> pymol: Molecular Graphics System
>  - Problems: has_bugs, upstream_ancient
>  - Notes: 1.1 > 1.0r2
>   + Latest version: 1.1-1 (from unstable)
>  - Upstream status: upstream_ancient
>   + URL: http://pymol.svn.sourceforge.net/viewvc/pymol/tags/1.0r2/
>   + Latest version: 1.0r2

Where does the tarball for this come from? I couldn't find a 1.1 tag
in SVN. Do we use a registration-enabled download?

> xdrawchem: Chemical structures and reactions editor
>  - BTS status: has_bugs
>    + Bug #379391 - xdrawchem: segfault when "save as"
>    + Bug #405131 - Export filter for binary CDX format exports to CDXML
>    + Bug #215409 - xdrawchem: segfaults on weird smiles input
>    + Bug #482934 - xdrawchem: please update to the new menu structure
>    + Bug #245051 - xdrawchem: xfig export for wdrawchem ?
>    + Bug #464921 - xdrawchem: Build depends on ancient libqt3-compat-headers

The last release was in 2005. The last email to either the announce or
users list was in 2006. Should we at some point think about getting
rid of xdrawchem?

-Jordan