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Bug#782543: ITP: gpaw -- DFT and beyond within the projector-augmented wave method



Hi Marcin,

On Fri, Apr 24, 2015 at 06:52:40PM +0200, Marcin Dulak wrote:
> On 04/15/2015 01:32 PM, Andreas Tille wrote:
> >Hi Marcin,
> >
> >it seems this package is a nice target for the Debian Science team.  So
> >I'mm CCing the Debian Science list and hope you will consider to
> >maintain this package inside the team.  In this case you could profit
> >from Sponsering of Blends
> >
> >    https://wiki.debian.org/DebianPureBlends/SoB
> I guess the GPAW's place is here:
> https://wiki.debian.org/DebianScience/Physics

Hmmm, no idea whether somebody really cares about this page.  Last
change was >2.5 years ago.

> There are already two similar packages there: Abinit, Openmx.
> But in order to understand how blends work (after reading few
> chapters of http://blends.debian.org/blends/) a question:
> why nwchem (https://packages.debian.org/sid/nwchem) is not listed at
> https://wiki.debian.org/DebianScience/Chemistry ?

Since nobody has added it?  Seems here somebody has really done some
edits after four years silence.  I'd love to tear down these Wiki pages
at all and I really wonder how you came to these Wiki pages after
reading the Blends documention.  Seems this needs even further
enhancements.  I wished you would have found

   http://blends.debian.org/science/tasks/

> In any case how do we proceed further with GPAW?

Well, I added it to the physics task of Debian Science but there is not
yet sufficient information to create its entry.  If you could decide to
push your packaging stuff to Debian Science VCS and it will be available
on the tasks pages after the next (daily) cron job.
 
So the answer to your question:  Now it depends on you. :-)

If you find something that's missing on the tasks pages - just ask here
on the mailing list.

Kind regards

       Andreas.

-- 
http://fam-tille.de


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